GET /third-parties/MatprojStructure/?format=api&ordering=-decomposes_to&page=10387
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-decomposes_to&page=10388",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-decomposes_to&page=10386",
    "results": [
        {
            "id": "mp-768100",
            "created_at": "2022-09-04T14:40:06.629206Z",
            "structure_string": "Li8 Ti6 Mn8 Cr4 O36\n1.0\n2.935871 0.000000 0.000000\n0.000000 9.100500 0.000000\n0.000000 0.000000 25.288685\nLi Ti Mn Cr O\n8 6 8 4 36\ndirect\n0.000000 0.933097 0.995222 Li\n0.000000 0.949511 0.208664 Li\n0.000000 0.050489 0.708664 Li\n0.000000 0.066903 0.495222 Li\n0.000000 0.432442 0.497156 Li\n0.000000 0.443946 0.304303 Li\n0.000000 0.556054 0.804303 Li\n0.000000 0.567558 0.997156 Li\n0.000000 0.754649 0.104865 Ti\n0.000000 0.245351 0.604865 Ti\n0.000000 0.247157 0.393517 Ti\n0.500000 0.396706 0.695321 Ti\n0.500000 0.603294 0.195321 Ti\n0.000000 0.752843 0.893517 Ti\n0.000000 0.773894 0.313123 Mn\n0.500000 0.891499 0.586641 Mn\n0.500000 0.108501 0.086641 Mn\n0.000000 0.226106 0.813123 Mn\n0.000000 0.262219 0.189305 Mn\n0.500000 0.390402 0.912916 Mn\n0.500000 0.609598 0.412916 Mn\n0.000000 0.737781 0.689305 Mn\n0.000000 0.750068 0.499691 Cr\n0.500000 0.897011 0.805495 Cr\n0.500000 0.102989 0.305495 Cr\n0.000000 0.249932 0.999691 Cr\n0.000000 0.748703 0.420718 O\n0.000000 0.753173 0.578882 O\n0.500000 0.786383 0.941905 O\n0.500000 0.801887 0.161463 O\n0.500000 0.861357 0.661732 O\n0.000000 0.863885 0.755701 O\n0.500000 0.901288 0.508533 O\n0.500000 0.890210 0.284351 O\n0.000000 0.932736 0.859156 O\n0.000000 0.968985 0.087198 O\n0.000000 0.031015 0.587198 O\n0.000000 0.067264 0.359156 O\n0.500000 0.109790 0.784351 O\n0.500000 0.098712 0.008533 O\n0.000000 0.136115 0.255701 O\n0.500000 0.138643 0.161732 O\n0.500000 0.198113 0.661463 O\n0.500000 0.213617 0.441905 O\n0.000000 0.246827 0.078882 O\n0.000000 0.251297 0.920718 O\n0.500000 0.285479 0.558952 O\n0.500000 0.307190 0.339544 O\n0.500000 0.356012 0.838105 O\n0.000000 0.364465 0.742886 O\n0.500000 0.401349 0.990523 O\n0.500000 0.391966 0.210229 O\n0.000000 0.428753 0.642186 O\n0.000000 0.471585 0.411701 O\n0.000000 0.528415 0.911701 O\n0.000000 0.571247 0.142186 O\n0.500000 0.608034 0.710229 O\n0.500000 0.598651 0.490523 O\n0.000000 0.635535 0.242886 O\n0.500000 0.643988 0.338105 O\n0.500000 0.692810 0.839544 O\n0.500000 0.714521 0.058952 O\n",
            "nsites": 62,
            "nelements": 5,
            "elements": [
                "Li",
                "Ti",
                "Mn",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-Li-Mn-O-Ti",
            "density": 3.849169710987317,
            "density_atomic": 0.09176207372484915,
            "volume": 675.6604061271385,
            "volume_molar": 6.562777534929668,
            "formula_full": "Li8 Ti6 Mn8 Cr4 O36",
            "formula_reduced": "Li4Ti3Mn4Cr2O18",
            "formula_anonymous": "A2B3C4D4E18",
            "energy": -508.43825751,
            "energy_per_atom": -8.200617056612904,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -462.36625751,
            "band_gap": 1.0001000000000002,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 40.0866528,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:46.925000Z",
            "spacegroup": 26
        },
        {
            "id": "mp-9646",
            "created_at": "2022-09-04T14:40:06.642496Z",
            "structure_string": "La2 P6 O18\n1.0\n4.372045 -5.707624 0.000000\n4.372045 5.707624 0.000000\n0.000000 0.000000 7.499462\nLa P O\n2 6 18\ndirect\n0.870519 0.870519 0.000000 La\n0.129481 0.129481 0.500000 La\n0.331400 0.681879 0.048397 P\n0.668600 0.318121 0.548397 P\n0.681879 0.331400 0.951603 P\n0.318121 0.668600 0.451603 P\n0.251515 0.251515 0.000000 P\n0.748485 0.748485 0.500000 P\n0.251823 0.469254 0.961643 O\n0.748177 0.530746 0.461643 O\n0.469254 0.251823 0.038357 O\n0.530746 0.748177 0.538357 O\n0.777135 0.521716 0.034162 O\n0.222865 0.478284 0.534162 O\n0.521716 0.777135 0.965838 O\n0.478284 0.222865 0.465838 O\n0.372946 0.627054 0.250000 O\n0.627054 0.372946 0.750000 O\n0.826816 0.861901 0.333752 O\n0.173184 0.138099 0.833752 O\n0.861901 0.826816 0.666248 O\n0.138099 0.173184 0.166248 O\n0.221501 0.828478 0.461369 O\n0.778499 0.171522 0.961369 O\n0.828478 0.221501 0.538631 O\n0.171522 0.778499 0.038631 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "La",
                "P",
                "O"
            ],
            "chemical_system": "La-O-P",
            "density": 3.33472837534655,
            "density_atomic": 0.06946615557295771,
            "volume": 374.28298407406714,
            "volume_molar": 8.669172362180271,
            "formula_full": "La2 P6 O18",
            "formula_reduced": "La(PO3)3",
            "formula_anonymous": "AB3C9",
            "energy": -209.73875125,
            "energy_per_atom": -8.066875048076923,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -197.37275125,
            "band_gap": 4.3796,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0037515,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:49.991000Z",
            "spacegroup": 20
        },
        {
            "id": "mp-1247069",
            "created_at": "2022-09-04T14:40:06.661586Z",
            "structure_string": "Cd6 Ga4 N8\n1.0\n6.743488 -0.822049 -0.210445\n-5.920273 7.565394 0.000000\n-0.270809 -0.211920 5.617309\nCd Ga N\n6 4 8\ndirect\n0.223119 0.959021 0.074473 Cd\n0.776881 0.735902 0.425527 Cd\n0.776881 0.040979 0.925527 Cd\n0.223119 0.264098 0.574473 Cd\n0.000000 0.623684 0.750000 Cd\n0.000000 0.376316 0.250000 Cd\n0.561104 0.166215 0.611320 Ga\n0.438896 0.605112 0.888680 Ga\n0.438896 0.833785 0.388680 Ga\n0.561104 0.394888 0.111320 Ga\n0.221554 0.893863 0.488307 N\n0.778446 0.672309 0.011693 N\n0.778446 0.106137 0.511693 N\n0.221554 0.327691 0.988307 N\n0.618749 0.240957 0.960168 N\n0.381251 0.622208 0.539832 N\n0.381251 0.759043 0.039832 N\n0.618749 0.377792 0.460168 N\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Cd",
                "Ga",
                "N"
            ],
            "chemical_system": "Cd-Ga-N",
            "density": 6.842723807009011,
            "density_atomic": 0.06962015687771131,
            "volume": 258.54581212187196,
            "volume_molar": 8.649995963924598,
            "formula_full": "Cd6 Ga4 N8",
            "formula_reduced": "Cd3(GaN2)2",
            "formula_anonymous": "A2B3C4",
            "energy": -82.73971742,
            "energy_per_atom": -4.596650967777778,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -79.85171742,
            "band_gap": 0.1192999999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0023506,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:48.015000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-770431",
            "created_at": "2022-09-04T14:40:06.885610Z",
            "structure_string": "Ho8 Se12 O48\n1.0\n9.656287 0.000000 0.000000\n0.000000 9.746816 0.000000\n0.000000 0.000000 13.427682\nHo Se O\n8 12 48\ndirect\n0.249769 0.962264 0.117738 Ho\n0.750231 0.462264 0.117738 Ho\n0.250231 0.462264 0.382262 Ho\n0.749769 0.962264 0.382262 Ho\n0.250231 0.037736 0.617738 Ho\n0.749769 0.537736 0.617738 Ho\n0.249769 0.537736 0.882262 Ho\n0.750231 0.037736 0.882262 Ho\n0.034999 0.250000 0.000000 Se\n0.965001 0.750000 0.000000 Se\n0.393901 0.611565 0.146681 Se\n0.606099 0.111565 0.146681 Se\n0.106099 0.111565 0.353319 Se\n0.893901 0.611565 0.353319 Se\n0.465001 0.750000 0.500000 Se\n0.534999 0.250000 0.500000 Se\n0.106099 0.388435 0.646681 Se\n0.893901 0.888435 0.646681 Se\n0.393901 0.888435 0.853319 Se\n0.606099 0.388435 0.853319 Se\n0.667315 0.073878 0.034239 O\n0.332685 0.573878 0.034239 O\n0.864733 0.644788 0.064768 O\n0.135267 0.144788 0.064768 O\n0.062353 0.836652 0.080577 O\n0.937647 0.336652 0.080577 O\n0.435026 0.094236 0.148369 O\n0.564974 0.594236 0.148369 O\n0.356049 0.773165 0.176286 O\n0.643951 0.273165 0.176286 O\n0.322347 0.503546 0.227464 O\n0.677653 0.003546 0.227464 O\n0.177653 0.003546 0.272536 O\n0.822347 0.503546 0.272536 O\n0.856049 0.773165 0.323714 O\n0.143951 0.273165 0.323714 O\n0.064974 0.594236 0.351631 O\n0.935026 0.094236 0.351631 O\n0.437647 0.336652 0.419423 O\n0.562353 0.836652 0.419423 O\n0.364733 0.644788 0.435232 O\n0.635267 0.144788 0.435232 O\n0.167315 0.073878 0.465761 O\n0.832685 0.573878 0.465761 O\n0.167315 0.426122 0.534239 O\n0.832685 0.926122 0.534239 O\n0.635267 0.355212 0.564768 O\n0.364733 0.855212 0.564768 O\n0.437647 0.163348 0.580577 O\n0.562353 0.663348 0.580577 O\n0.064974 0.905764 0.648369 O\n0.935026 0.405764 0.648369 O\n0.143951 0.226835 0.676286 O\n0.856049 0.726835 0.676286 O\n0.177653 0.496454 0.727464 O\n0.822347 0.996454 0.727464 O\n0.322347 0.996454 0.772536 O\n0.677653 0.496454 0.772536 O\n0.356049 0.726835 0.823714 O\n0.643951 0.226835 0.823714 O\n0.435026 0.405764 0.851631 O\n0.564974 0.905764 0.851631 O\n0.062353 0.663348 0.919423 O\n0.937647 0.163348 0.919423 O\n0.135267 0.355212 0.935232 O\n0.864733 0.855212 0.935232 O\n0.332685 0.926122 0.965761 O\n0.667315 0.426122 0.965761 O\n",
            "nsites": 68,
            "nelements": 3,
            "elements": [
                "Ho",
                "Se",
                "O"
            ],
            "chemical_system": "Ho-O-Se",
            "density": 3.9877170374912074,
            "density_atomic": 0.05380652346429598,
            "volume": 1263.7872812043374,
            "volume_molar": 11.192213085456212,
            "formula_full": "Ho8 Se12 O48",
            "formula_reduced": "Ho2(SeO4)3",
            "formula_anonymous": "A2B3C12",
            "energy": -458.07872072,
            "energy_per_atom": -6.7364517752941175,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -425.10272072,
            "band_gap": 3.7327,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 5.5e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:54.274000Z",
            "spacegroup": 60
        },
        {
            "id": "mp-974057",
            "created_at": "2022-09-04T14:40:06.936463Z",
            "structure_string": "Lu2 Ni12 P7\n1.0\n4.503785 -7.800785 0.000000\n4.503785 7.800785 0.000000\n0.000000 0.000000 3.647148\nLu Ni P\n2 12 7\ndirect\n0.333333 0.666667 0.000000 Lu\n0.666667 0.333333 0.500000 Lu\n0.153084 0.276010 0.000000 Ni\n0.723990 0.877073 0.000000 Ni\n0.122927 0.846916 0.000000 Ni\n0.381738 0.431776 0.500000 Ni\n0.568224 0.949962 0.500000 Ni\n0.050038 0.618262 0.500000 Ni\n0.436634 0.061084 0.000000 Ni\n0.938916 0.375550 0.000000 Ni\n0.624450 0.563366 0.000000 Ni\n0.216712 0.093735 0.500000 Ni\n0.906265 0.122977 0.500000 Ni\n0.877023 0.783288 0.500000 Ni\n0.113673 0.408232 0.500000 P\n0.591768 0.705441 0.500000 P\n0.294559 0.886327 0.500000 P\n0.407978 0.291610 0.000000 P\n0.708390 0.116368 0.000000 P\n0.883632 0.592022 0.000000 P\n0.000000 0.000000 0.000000 P\n",
            "nsites": 21,
            "nelements": 3,
            "elements": [
                "Lu",
                "Ni",
                "P"
            ],
            "chemical_system": "Lu-Ni-P",
            "density": 8.236062092337008,
            "density_atomic": 0.0819445271228361,
            "volume": 256.2709278744226,
            "volume_molar": 7.349045715978956,
            "formula_full": "Lu2 Ni12 P7",
            "formula_reduced": "Lu2Ni12P7",
            "formula_anonymous": "A2B7C12",
            "energy": -132.37230408,
            "energy_per_atom": -6.303443051428571,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -132.37230408,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0243647,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:46.030000Z",
            "spacegroup": 174
        },
        {
            "id": "mp-1227716",
            "created_at": "2022-09-04T14:40:06.587845Z",
            "structure_string": "Ca3 Ga2 Ge4 O14\n1.0\n4.092287 7.083567 0.000000\n-4.092287 7.083567 0.000000\n0.000000 0.053267 5.028040\nCa Ga Ge O\n3 2 4 14\ndirect\n0.579481 0.997386 0.999196 Ca\n0.002614 0.420519 0.000804 Ca\n0.414910 0.585090 0.000000 Ca\n0.237528 0.998315 0.505096 Ga\n0.001685 0.762472 0.494904 Ga\n0.760526 0.239474 0.500000 Ge\n0.005826 0.994174 0.000000 Ge\n0.667974 0.667763 0.530902 Ge\n0.332237 0.332026 0.469098 Ge\n0.780247 0.082559 0.758294 O\n0.070906 0.141373 0.774047 O\n0.137671 0.785323 0.769179 O\n0.917441 0.219753 0.241706 O\n0.214677 0.862329 0.230821 O\n0.858627 0.929094 0.225953 O\n0.667063 0.664700 0.188274 O\n0.335300 0.332937 0.811726 O\n0.542545 0.314165 0.316005 O\n0.317700 0.146770 0.308600 O\n0.151041 0.535063 0.305366 O\n0.685836 0.457455 0.683995 O\n0.464937 0.848959 0.694634 O\n0.853230 0.682300 0.691400 O\n",
            "nsites": 23,
            "nelements": 4,
            "elements": [
                "Ca",
                "Ga",
                "Ge",
                "O"
            ],
            "chemical_system": "Ca-Ga-Ge-O",
            "density": 4.4103512668047955,
            "density_atomic": 0.07890073089178862,
            "volume": 291.50553790869463,
            "volume_molar": 7.632553833068153,
            "formula_full": "Ca3 Ga2 Ge4 O14",
            "formula_reduced": "Ca3Ga2(Ge2O7)2",
            "formula_anonymous": "A2B3C4D14",
            "energy": -158.93248432,
            "energy_per_atom": -6.910108013913043,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -149.31448432,
            "band_gap": 3.0145,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0015876,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:46.543000Z",
            "spacegroup": 5
        },
        {
            "id": "mp-850393",
            "created_at": "2022-09-04T14:40:06.595164Z",
            "structure_string": "Fe6 O8 F4\n1.0\n3.279551 3.280966 0.000000\n-3.279551 3.280966 0.000000\n0.000000 0.042991 9.150776\nFe O F\n6 8 4\ndirect\n0.035620 0.018080 0.843387 Fe\n0.981920 0.964380 0.156613 Fe\n0.019710 0.980290 0.500000 Fe\n0.505461 0.494539 0.000000 Fe\n0.476707 0.511057 0.661039 Fe\n0.488943 0.523293 0.338961 Fe\n0.209246 0.790754 0.000000 O\n0.179095 0.801559 0.327579 O\n0.198441 0.820905 0.672421 O\n0.679682 0.676570 0.163672 O\n0.695699 0.702645 0.503122 O\n0.323430 0.320318 0.836328 O\n0.297355 0.304301 0.496878 O\n0.805600 0.194400 0.000000 O\n0.707498 0.704261 0.831706 F\n0.295739 0.292502 0.168294 F\n0.808089 0.208237 0.670314 F\n0.791763 0.191911 0.329686 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O",
            "density": 4.545495257200429,
            "density_atomic": 0.09140468705833135,
            "volume": 196.9264441386142,
            "volume_molar": 6.588437588716731,
            "formula_full": "Fe6 O8 F4",
            "formula_reduced": "Fe3(O2F)2",
            "formula_anonymous": "A2B3C4",
            "energy": -129.9972471,
            "energy_per_atom": -7.222069283333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -109.1172471,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 28.001536,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:52.322000Z",
            "spacegroup": 5
        },
        {
            "id": "mp-1030988",
            "created_at": "2022-09-04T14:40:06.610753Z",
            "structure_string": "La1 Hf1 Mg6 O8\n1.0\n9.077840 -0.000000 0.000000\n-0.000000 4.552665 0.000000\n0.000000 0.000000 4.552665\nLa Hf Mg O\n1 1 6 8\ndirect\n0.000000 0.000000 -0.000000 La\n0.000000 0.500000 0.500000 Hf\n0.500000 0.000000 -0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.272519 0.000000 0.500000 Mg\n0.727481 -0.000000 0.500000 Mg\n0.272519 0.500000 -0.000000 Mg\n0.727481 0.500000 0.000000 Mg\n0.277197 -0.000000 0.000000 O\n0.722803 0.000000 -0.000000 O\n0.260993 0.500000 0.500000 O\n0.739007 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 -0.000000 O\n0.500000 0.500000 -0.000000 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "La",
                "Hf",
                "Mg",
                "O"
            ],
            "chemical_system": "Hf-La-Mg-O",
            "density": 5.217768342861474,
            "density_atomic": 0.0850366356092186,
            "volume": 188.15419830962222,
            "volume_molar": 7.081819167534369,
            "formula_full": "La1 Hf1 Mg6 O8",
            "formula_reduced": "LaHfMg6O8",
            "formula_anonymous": "ABC6D8",
            "energy": -107.54644581,
            "energy_per_atom": -6.721652863125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -102.05044581,
            "band_gap": 0.0,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 0.6558913,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:49.911000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-20365",
            "created_at": "2022-09-04T14:40:06.617788Z",
            "structure_string": "Np1 Ge3\n1.0\n4.228860 0.000000 0.000000\n0.000000 4.228860 0.000000\n0.000000 0.000000 4.228860\nNp Ge\n1 3\ndirect\n0.000000 0.000000 0.000000 Np\n0.500000 0.000000 0.500000 Ge\n0.000000 0.500000 0.500000 Ge\n0.500000 0.500000 0.000000 Ge\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Np",
                "Ge"
            ],
            "chemical_system": "Ge-Np",
            "density": 9.988820407042402,
            "density_atomic": 0.052892009617829784,
            "volume": 75.62578977244246,
            "volume_molar": 11.385728777395421,
            "formula_full": "Np1 Ge3",
            "formula_reduced": "NpGe3",
            "formula_anonymous": "AB3",
            "energy": -27.64687133,
            "energy_per_atom": -6.9117178325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -27.64687133,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.1990792,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:48.093000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1197091",
            "created_at": "2022-09-04T14:40:06.639083Z",
            "structure_string": "Ta16 Ni4 Te16\n1.0\n4.757170 0.000000 0.000000\n0.000000 10.781237 0.000000\n0.000000 0.000000 18.658014\nTa Ni Te\n16 4 16\ndirect\n0.500000 0.566183 0.380940 Ta\n0.500000 0.433817 0.619060 Ta\n0.500000 0.066183 0.119060 Ta\n0.500000 0.933817 0.880940 Ta\n0.500000 0.708025 0.536949 Ta\n0.500000 0.291975 0.463051 Ta\n0.500000 0.208025 0.963051 Ta\n0.500000 0.791975 0.036949 Ta\n0.000000 0.692813 0.441942 Ta\n0.000000 0.307187 0.558058 Ta\n0.000000 0.192813 0.058058 Ta\n0.000000 0.807187 0.941942 Ta\n0.000000 0.399021 0.389570 Ta\n0.000000 0.600979 0.610430 Ta\n0.000000 0.899021 0.110430 Ta\n0.000000 0.100979 0.889570 Ta\n0.250252 0.500000 0.500000 Ni\n0.749748 0.000000 0.000000 Ni\n0.749748 0.500000 0.500000 Ni\n0.250252 0.000000 0.000000 Ni\n0.000000 0.855572 0.564858 Te\n0.000000 0.144428 0.435142 Te\n0.000000 0.355572 0.935142 Te\n0.000000 0.644428 0.064858 Te\n0.500000 0.329415 0.311146 Te\n0.500000 0.670585 0.688854 Te\n0.500000 0.829415 0.188854 Te\n0.500000 0.170585 0.811146 Te\n0.500000 0.831126 0.399875 Te\n0.500000 0.168874 0.600125 Te\n0.500000 0.331126 0.100125 Te\n0.500000 0.668874 0.899875 Te\n0.000000 0.609677 0.295478 Te\n0.000000 0.390323 0.704522 Te\n0.000000 0.109677 0.204522 Te\n0.000000 0.890323 0.795478 Te\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Ta",
                "Ni",
                "Te"
            ],
            "chemical_system": "Ni-Ta-Te",
            "density": 8.974004430316755,
            "density_atomic": 0.037620089258227574,
            "volume": 956.9355285919941,
            "volume_molar": 16.007779031738867,
            "formula_full": "Ta16 Ni4 Te16",
            "formula_reduced": "Ta4NiTe4",
            "formula_anonymous": "AB4C4",
            "energy": -282.43283662,
            "energy_per_atom": -7.845356572777778,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -275.68083662,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0295432,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:53.837000Z",
            "spacegroup": 55
        },
        {
            "id": "mp-1245463",
            "created_at": "2022-09-04T14:40:06.640317Z",
            "structure_string": "Na4 Sr4 N4\n1.0\n9.050903 0.000000 0.000000\n0.000000 4.267375 0.000000\n0.000000 0.000000 6.217960\nNa Sr N\n4 4 4\ndirect\n0.587331 0.250000 0.956303 Na\n0.087331 0.250000 0.543697 Na\n0.412669 0.750000 0.043697 Na\n0.912669 0.750000 0.456303 Na\n0.646813 0.250000 0.472638 Sr\n0.146813 0.250000 0.027362 Sr\n0.353187 0.750000 0.527362 Sr\n0.853187 0.750000 0.972638 Sr\n0.882265 0.250000 0.223522 N\n0.382265 0.250000 0.276478 N\n0.117735 0.750000 0.776478 N\n0.617735 0.750000 0.723522 N\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Na",
                "Sr",
                "N"
            ],
            "chemical_system": "N-Na-Sr",
            "density": 3.4465444830478456,
            "density_atomic": 0.04996669253977818,
            "volume": 240.15998238120068,
            "volume_molar": 12.052310156822587,
            "formula_full": "Na4 Sr4 N4",
            "formula_reduced": "NaSrN",
            "formula_anonymous": "ABC",
            "energy": -48.96839193000001,
            "energy_per_atom": -4.0806993275000005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -47.52439193,
            "band_gap": 0.2308999999999996,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 7.22e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:50.027000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1517834",
            "created_at": "2022-09-04T14:40:06.661965Z",
            "structure_string": "Na1 Sr1 Nd1 Mn1 O6\n1.0\n0.000000 -4.192146 -4.192146\n4.192146 -0.000000 -4.192146\n4.192146 -4.192146 0.000000\nNa Sr Nd Mn O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Sr\n0.500000 0.500000 0.500000 Nd\n-0.000000 -0.000000 -0.000000 Mn\n0.773673 0.226327 0.226327 O\n0.226327 0.773673 0.773673 O\n0.773673 0.226327 0.773673 O\n0.226327 0.773673 0.226327 O\n0.773673 0.773673 0.226327 O\n0.226327 0.226327 0.773673 O\n",
            "nsites": 10,
            "nelements": 5,
            "elements": [
                "Na",
                "Sr",
                "Nd",
                "Mn",
                "O"
            ],
            "chemical_system": "Mn-Na-Nd-O-Sr",
            "density": 4.573063082532054,
            "density_atomic": 0.06786733661159268,
            "volume": 147.3462861410103,
            "volume_molar": 8.873400756044012,
            "formula_full": "Na1 Sr1 Nd1 Mn1 O6",
            "formula_reduced": "NaSrNdMnO6",
            "formula_anonymous": "ABCDE6",
            "energy": -69.50418284,
            "energy_per_atom": -6.9504182839999995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -63.71418284,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.0000001,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:50.100000Z",
            "spacegroup": 216
        }
    ]
}