GET /third-parties/MatprojStructure/?format=api&ordering=updated_at&page=10266
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=updated_at&page=10267",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=updated_at&page=10265",
    "results": [
        {
            "id": "mp-8766",
            "created_at": "2022-09-04T14:47:05.902728Z",
            "structure_string": "Rb4 Co2 S4\n1.0\n-3.046860 3.528888 6.624862\n3.046860 -3.528888 6.624862\n3.046860 3.528888 -6.624862\nRb Co S\n4 2 4\ndirect\n0.687660 0.353015 0.334645 Rb\n0.018369 0.853015 0.165355 Rb\n0.312340 0.646985 0.665355 Rb\n0.981631 0.146985 0.834645 Rb\n0.500000 0.250000 0.750000 Co\n0.500000 0.750000 0.250000 Co\n0.232709 0.405076 0.827633 S\n0.577443 0.905076 0.672367 S\n0.767291 0.594924 0.172367 S\n0.422557 0.094924 0.327633 S\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Rb",
                "Co",
                "S"
            ],
            "chemical_system": "Co-Rb-S",
            "density": 3.4268685190567663,
            "density_atomic": 0.035097226495272416,
            "volume": 284.9227987102342,
            "volume_molar": 17.15845199566177,
            "formula_full": "Rb4 Co2 S4",
            "formula_reduced": "Rb2CoS2",
            "formula_anonymous": "AB2C2",
            "energy": -44.13770204000001,
            "energy_per_atom": -4.413770204,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -42.12570204000001,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.0000183,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:50.985000Z",
            "spacegroup": 72
        },
        {
            "id": "mp-542676",
            "created_at": "2022-09-04T14:47:01.867512Z",
            "structure_string": "Lu4 Te8 O22\n1.0\n2.551974 6.174744 0.000000\n-2.551974 6.174744 0.000000\n0.000000 4.297116 15.567589\nLu Te O\n4 8 22\ndirect\n0.631095 0.128951 0.036616 Lu\n0.871049 0.368905 0.463384 Lu\n0.368905 0.871049 0.963384 Lu\n0.128951 0.631095 0.536616 Lu\n0.590425 0.155935 0.375494 Te\n0.844065 0.409575 0.124506 Te\n0.409575 0.844065 0.624506 Te\n0.155935 0.590425 0.875494 Te\n0.157253 0.597491 0.197116 Te\n0.402509 0.842747 0.302884 Te\n0.842747 0.402509 0.802884 Te\n0.597491 0.157253 0.697116 Te\n0.686035 0.806983 0.373192 O\n0.193017 0.313965 0.126808 O\n0.313965 0.193017 0.626808 O\n0.806983 0.686035 0.873192 O\n0.242723 0.341603 0.449167 O\n0.658397 0.757277 0.050833 O\n0.757277 0.658397 0.550833 O\n0.341603 0.242723 0.949167 O\n0.830047 0.032632 0.456549 O\n0.967368 0.169953 0.043451 O\n0.169953 0.967368 0.543451 O\n0.032632 0.830047 0.956549 O\n0.451704 0.595780 0.406461 O\n0.404220 0.548296 0.093539 O\n0.548296 0.404220 0.593539 O\n0.595780 0.451704 0.906461 O\n0.087933 0.210065 0.335063 O\n0.789935 0.912067 0.164937 O\n0.912067 0.789935 0.664937 O\n0.210065 0.087933 0.835063 O\n0.143428 0.856572 0.250000 O\n0.856572 0.143428 0.750000 O\n",
            "nsites": 34,
            "nelements": 3,
            "elements": [
                "Lu",
                "Te",
                "O"
            ],
            "chemical_system": "Lu-O-Te",
            "density": 7.015029777192041,
            "density_atomic": 0.06929986074511758,
            "volume": 490.62147649979823,
            "volume_molar": 8.689975268708286,
            "formula_full": "Lu4 Te8 O22",
            "formula_reduced": "Lu2Te4O11",
            "formula_anonymous": "A2B4C11",
            "energy": -230.67514831,
            "energy_per_atom": -6.784563185588235,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -215.56114831,
            "band_gap": 3.2212,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.1060008,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:50.988000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-505679",
            "created_at": "2022-09-04T14:47:04.960453Z",
            "structure_string": "Hf4 V8 O28\n1.0\n8.988620 0.000000 0.000000\n0.000000 8.988620 0.000000\n0.000000 0.000000 8.988620\nHf V O\n4 8 28\ndirect\n0.000000 0.500000 0.500000 Hf\n0.500000 0.500000 0.000000 Hf\n0.500000 0.000000 0.500000 Hf\n0.000000 0.000000 0.000000 Hf\n0.384975 0.115025 0.884975 V\n0.115025 0.884975 0.384975 V\n0.884975 0.384975 0.115025 V\n0.615025 0.615025 0.615025 V\n0.615025 0.884975 0.115025 V\n0.884975 0.115025 0.615025 V\n0.115025 0.615025 0.884975 V\n0.384975 0.384975 0.384975 V\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.500000 0.500000 O\n0.936571 0.202333 0.090698 O\n0.436571 0.297667 0.909302 O\n0.063429 0.702333 0.409302 O\n0.297667 0.909302 0.436571 O\n0.409302 0.063429 0.702333 O\n0.909302 0.436571 0.297667 O\n0.202333 0.090698 0.936571 O\n0.090698 0.936571 0.202333 O\n0.436571 0.202333 0.409302 O\n0.409302 0.436571 0.202333 O\n0.202333 0.409302 0.436571 O\n0.297667 0.590698 0.936571 O\n0.909302 0.063429 0.797667 O\n0.797667 0.909302 0.063429 O\n0.090698 0.563429 0.702333 O\n0.590698 0.936571 0.297667 O\n0.702333 0.090698 0.563429 O\n0.936571 0.297667 0.590698 O\n0.563429 0.702333 0.090698 O\n0.063429 0.797667 0.909302 O\n0.563429 0.797667 0.590698 O\n0.590698 0.563429 0.797667 O\n0.797667 0.590698 0.563429 O\n0.702333 0.409302 0.063429 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Hf",
                "V",
                "O"
            ],
            "chemical_system": "Hf-O-V",
            "density": 3.5885953735649685,
            "density_atomic": 0.05507835097429087,
            "volume": 726.2381551450397,
            "volume_molar": 10.933770988915368,
            "formula_full": "Hf4 V8 O28",
            "formula_reduced": "HfV2O7",
            "formula_anonymous": "AB2C7",
            "energy": -366.49713391,
            "energy_per_atom": -9.16242834775,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -333.66113391,
            "band_gap": 2.6491,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006978,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:50.992000Z",
            "spacegroup": 205
        },
        {
            "id": "mp-1224284",
            "created_at": "2022-09-04T14:47:00.924553Z",
            "structure_string": "Hf1 Zr2 U1 C4\n1.0\n11.128456 -1.680099 0.000000\n11.128456 1.680099 0.000000\n10.874806 0.000000 2.898941\nHf Zr U C\n1 2 1 4\ndirect\n0.996466 0.996466 0.996466 Hf\n0.503468 0.503468 0.503468 Zr\n0.250347 0.250347 0.250347 Zr\n0.749592 0.749592 0.749592 U\n0.875916 0.875916 0.875916 C\n0.625554 0.625554 0.625554 C\n0.372666 0.372666 0.372666 C\n0.125991 0.125991 0.125991 C\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Hf",
                "Zr",
                "U",
                "C"
            ],
            "chemical_system": "C-Hf-U-Zr",
            "density": 9.91107442264055,
            "density_atomic": 0.07379905971006621,
            "volume": 108.40246517272085,
            "volume_molar": 8.160186300014034,
            "formula_full": "Hf1 Zr2 U1 C4",
            "formula_reduced": "HfZr2UC4",
            "formula_anonymous": "ABC2D4",
            "energy": -80.61784306,
            "energy_per_atom": -10.0772303825,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -80.61784306,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000122,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:50.992000Z",
            "spacegroup": 160
        },
        {
            "id": "mp-1019535",
            "created_at": "2022-09-04T14:46:59.779733Z",
            "structure_string": "Ba1 Al2 Si2 O8\n1.0\n2.672505 -4.628914 0.000000\n2.672505 4.628914 0.000000\n0.000000 0.000000 7.963289\nBa Al Si O\n1 2 2 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.703067 Al\n0.333333 0.666667 0.296933 Al\n0.666667 0.333333 0.286472 Si\n0.333333 0.666667 0.713528 Si\n0.666667 0.333333 0.487414 O\n0.333333 0.666667 0.512586 O\n0.562372 0.988771 0.790429 O\n0.426400 0.437628 0.790429 O\n0.011229 0.573600 0.790429 O\n0.437628 0.011229 0.209571 O\n0.573600 0.562372 0.209571 O\n0.988771 0.426400 0.209571 O\n",
            "nsites": 13,
            "nelements": 4,
            "elements": [
                "Ba",
                "Al",
                "Si",
                "O"
            ],
            "chemical_system": "Al-Ba-O-Si",
            "density": 3.164377994023125,
            "density_atomic": 0.06598166050257452,
            "volume": 197.02444438318975,
            "volume_molar": 9.126991824895077,
            "formula_full": "Ba1 Al2 Si2 O8",
            "formula_reduced": "BaAl2(SiO4)2",
            "formula_anonymous": "AB2C2D8",
            "energy": -104.68985621,
            "energy_per_atom": -8.053065862307692,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -99.19385621,
            "band_gap": 4.911300000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.9e-06,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:50.994000Z",
            "spacegroup": 147
        },
        {
            "id": "mp-1177208",
            "created_at": "2022-09-04T14:47:03.759399Z",
            "structure_string": "Li8 V6 P16 O58\n1.0\n9.750169 0.000000 0.000000\n-4.841855 8.496300 0.000000\n-0.044473 -0.228016 14.238122\nLi V P O\n8 6 16 58\ndirect\n0.776647 0.082511 0.442301 Li\n0.672103 0.326887 0.104384 Li\n0.767562 0.682075 0.934243 Li\n0.089101 0.318015 0.565182 Li\n0.911136 0.682518 0.439521 Li\n0.232130 0.328941 0.059309 Li\n0.222967 0.916059 0.561787 Li\n0.002393 0.999523 0.994076 Li\n0.996516 0.432284 0.755306 V\n0.003366 0.571000 0.246919 V\n0.429656 0.429778 0.256244 V\n0.564227 0.567250 0.744991 V\n0.439554 0.005005 0.760310 V\n0.562711 0.992727 0.243117 V\n0.302364 0.084028 0.161427 P\n0.312458 0.222759 0.664519 P\n0.767399 0.087169 0.657032 P\n0.667377 0.339376 0.870413 P\n0.670154 0.332171 0.368095 P\n0.911571 0.218460 0.161324 P\n0.084909 0.320088 0.343766 P\n0.766523 0.676931 0.153139 P\n0.232809 0.319397 0.844806 P\n0.911600 0.678466 0.657675 P\n0.084690 0.782070 0.839234 P\n0.328901 0.668377 0.632687 P\n0.332424 0.659985 0.130131 P\n0.233001 0.915763 0.343835 P\n0.690117 0.775341 0.334615 P\n0.701766 0.918863 0.838725 P\n0.247901 0.990257 0.437002 O\n0.340013 0.079803 0.664114 O\n0.225194 0.245200 0.936661 O\n0.341114 0.260595 0.164774 O\n0.467508 0.090826 0.167929 O\n0.512721 0.190454 0.828578 O\n0.617426 0.096729 0.684173 O\n0.805548 0.998391 0.920847 O\n0.738344 0.078121 0.163269 O\n0.521857 0.338133 0.322542 O\n0.475109 0.377709 0.678567 O\n0.664743 0.182802 0.320464 O\n0.660714 0.340867 0.975530 O\n0.661841 0.323316 0.471885 O\n0.806791 0.326969 0.829799 O\n0.617342 0.515117 0.171155 O\n0.671238 0.491016 0.831465 O\n0.915553 0.252634 0.663744 O\n0.984031 0.200154 0.260485 O\n0.006342 0.250505 0.434617 O\n0.006320 0.204000 0.084191 O\n0.898422 0.369588 0.166643 O\n0.816993 0.483781 0.332010 O\n0.092953 0.350022 0.830409 O\n0.902410 0.519909 0.677797 O\n0.742414 0.654932 0.666242 O\n0.216419 0.201001 0.760726 O\n0.221971 0.227604 0.582092 O\n0.780972 0.773186 0.417155 O\n0.253635 0.340833 0.334989 O\n0.095080 0.478493 0.321872 O\n0.909863 0.649849 0.166882 O\n0.181325 0.517679 0.668031 O\n0.078774 0.623279 0.835043 O\n0.996773 0.808431 0.916555 O\n0.991495 0.749124 0.566863 O\n0.011565 0.801027 0.740084 O\n0.083690 0.750624 0.335492 O\n0.332582 0.511917 0.175082 O\n0.387960 0.474610 0.826196 O\n0.192254 0.669598 0.172309 O\n0.341517 0.651887 0.026643 O\n0.338065 0.677593 0.528669 O\n0.336944 0.818243 0.680262 O\n0.527665 0.621116 0.320526 O\n0.476809 0.660086 0.677467 O\n0.259946 0.918039 0.834885 O\n0.216461 0.017257 0.260701 O\n0.199015 0.000442 0.080240 O\n0.382534 0.905577 0.315358 O\n0.485038 0.811459 0.174036 O\n0.543280 0.924543 0.832476 O\n0.658258 0.742034 0.833555 O\n0.772153 0.750959 0.062035 O\n0.782723 0.794857 0.237720 O\n0.663075 0.919747 0.335267 O\n0.751941 0.009020 0.564687 O\n0.788152 0.987846 0.740259 O\n",
            "nsites": 88,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "P",
                "O"
            ],
            "chemical_system": "Li-O-P-V",
            "density": 2.5126099658500607,
            "density_atomic": 0.07460844357025403,
            "volume": 1179.4911646580053,
            "volume_molar": 8.07166115766687,
            "formula_full": "Li8 V6 P16 O58",
            "formula_reduced": "Li4V3P8O29",
            "formula_anonymous": "A3B4C8D29",
            "energy": -669.7296432500001,
            "energy_per_atom": -7.61056412784091,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -619.68364325,
            "band_gap": 0.8543999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9982546,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:50.995000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1208579",
            "created_at": "2022-09-04T14:46:57.486495Z",
            "structure_string": "Ta2 N2 Cl12\n1.0\n3.230659 6.179467 0.000000\n-3.230659 6.179467 0.000000\n0.000000 2.624645 12.195075\nTa N Cl\n2 2 12\ndirect\n0.500000 0.000000 0.500000 Ta\n0.000000 0.500000 0.000000 Ta\n0.880790 0.119210 0.750000 N\n0.119210 0.880790 0.250000 N\n0.464151 0.700230 0.602810 Cl\n0.535849 0.299770 0.397190 Cl\n0.299770 0.535849 0.897190 Cl\n0.700230 0.464151 0.102810 Cl\n0.370743 0.200123 0.658130 Cl\n0.629257 0.799877 0.341870 Cl\n0.799877 0.629257 0.841870 Cl\n0.200123 0.370743 0.158130 Cl\n0.795540 0.892231 0.040473 Cl\n0.204460 0.107769 0.959527 Cl\n0.107769 0.204460 0.459527 Cl\n0.892231 0.795540 0.540473 Cl\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ta",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-N-Ta",
            "density": 2.7805709827693166,
            "density_atomic": 0.03285968334136197,
            "volume": 486.9188736173875,
            "volume_molar": 18.326837472653487,
            "formula_full": "Ta2 N2 Cl12",
            "formula_reduced": "TaNCl6",
            "formula_anonymous": "ABC6",
            "energy": -73.81445928,
            "energy_per_atom": -4.613403705,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -66.44645928,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.998567,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:50.996000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-1183082",
            "created_at": "2022-09-04T14:47:02.420283Z",
            "structure_string": "Ac3 Zr1\n1.0\n-2.664130 2.664130 5.347979\n2.664130 -2.664130 5.347979\n2.664130 2.664130 -5.347979\nAc Zr\n3 1\ndirect\n0.750000 0.250000 0.500000 Ac\n0.250000 0.750000 0.500000 Ac\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 Zr\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ac",
                "Zr"
            ],
            "chemical_system": "Ac-Zr",
            "density": 8.44562670528105,
            "density_atomic": 0.026345077512842856,
            "volume": 151.83102035095763,
            "volume_molar": 22.858694407197287,
            "formula_full": "Ac3 Zr1",
            "formula_reduced": "Ac3Zr",
            "formula_anonymous": "AB3",
            "energy": -19.81369243,
            "energy_per_atom": -4.9534231075,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -19.81369243,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0163806,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:50.997000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1111865",
            "created_at": "2022-09-04T14:46:55.980301Z",
            "structure_string": "Cs2 Li1 Bi1 Br6\n1.0\n0.000000 5.672836 5.672836\n5.672836 0.000000 5.672836\n5.672836 5.672836 0.000000\nCs Li Bi Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Bi\n0.746353 0.253647 0.253647 Br\n0.253647 0.253647 0.746353 Br\n0.253647 0.746353 0.746353 Br\n0.253647 0.746353 0.253647 Br\n0.746353 0.253647 0.746353 Br\n0.746353 0.746353 0.253647 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Cs",
                "Li",
                "Bi",
                "Br"
            ],
            "chemical_system": "Bi-Br-Cs-Li",
            "density": 4.3713183415812,
            "density_atomic": 0.02738856756678643,
            "volume": 365.11584534734124,
            "volume_molar": 21.987790143880805,
            "formula_full": "Cs2 Li1 Bi1 Br6",
            "formula_reduced": "Cs2LiBiBr6",
            "formula_anonymous": "ABC2D6",
            "energy": -34.27610573,
            "energy_per_atom": -3.427610573,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.07210573,
            "band_gap": 2.9154,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.1e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:50.999000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-540395",
            "created_at": "2022-09-04T14:47:08.031682Z",
            "structure_string": "Sn8 P6 O24\n1.0\n4.856117 -8.411042 0.000000\n4.856117 8.411042 0.000000\n0.000000 0.000000 6.956968\nSn P O\n8 6 24\ndirect\n0.761930 0.020138 0.744981 Sn\n0.666667 0.333333 0.436629 Sn\n0.741792 0.761930 0.244981 Sn\n0.238070 0.979862 0.244981 Sn\n0.333333 0.666667 0.936629 Sn\n0.979862 0.741792 0.744981 Sn\n0.020138 0.258208 0.244981 Sn\n0.258208 0.238070 0.744981 Sn\n0.386145 0.408225 0.256112 P\n0.408225 0.022080 0.756112 P\n0.022080 0.613855 0.256112 P\n0.613855 0.591775 0.756112 P\n0.977920 0.386145 0.756112 P\n0.591775 0.977920 0.256112 P\n0.639606 0.915908 0.073923 O\n0.099216 0.507338 0.252379 O\n0.163010 0.489603 0.753084 O\n0.276302 0.360394 0.073923 O\n0.915908 0.276302 0.573923 O\n0.673407 0.163010 0.253084 O\n0.507338 0.408122 0.752379 O\n0.489603 0.326593 0.253084 O\n0.510397 0.673407 0.753084 O\n0.269120 0.345847 0.428522 O\n0.591878 0.099216 0.752379 O\n0.408122 0.900784 0.252379 O\n0.084092 0.723698 0.073923 O\n0.723698 0.639606 0.573923 O\n0.654153 0.923273 0.428522 O\n0.836990 0.510397 0.253084 O\n0.492662 0.591878 0.252379 O\n0.923273 0.269120 0.928522 O\n0.900784 0.492662 0.752379 O\n0.326593 0.836990 0.753084 O\n0.360394 0.084092 0.573923 O\n0.345847 0.076727 0.928522 O\n0.730880 0.654153 0.928522 O\n0.076727 0.730880 0.428522 O\n",
            "nsites": 38,
            "nelements": 3,
            "elements": [
                "Sn",
                "P",
                "O"
            ],
            "chemical_system": "O-P-Sn",
            "density": 4.439797811193921,
            "density_atomic": 0.06686435380481782,
            "volume": 568.3147721867606,
            "volume_molar": 9.006504089726329,
            "formula_full": "Sn8 P6 O24",
            "formula_reduced": "Sn4(PO4)3",
            "formula_anonymous": "A3B4C12",
            "energy": -268.45794961,
            "energy_per_atom": -7.064682884473685,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -251.96994961,
            "band_gap": 0.1243000000000003,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9991924,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:51.005000Z",
            "spacegroup": 173
        },
        {
            "id": "mp-1044743",
            "created_at": "2022-09-04T14:47:02.998050Z",
            "structure_string": "Pr2 Mg2 W4 O12\n1.0\n5.719666 0.000000 0.000000\n0.000000 5.503929 0.000000\n0.000000 5.472501 8.110641\nPr Mg W O\n2 2 4 12\ndirect\n0.303043 0.758282 0.249325 Pr\n0.696957 0.758282 0.749325 Pr\n0.798367 0.235390 0.249016 Mg\n0.201633 0.235390 0.749016 Mg\n0.755482 0.999061 0.999812 W\n0.752156 0.499670 0.499412 W\n0.244518 0.999061 0.499812 W\n0.247844 0.499670 0.999412 W\n0.835027 0.357753 0.752010 O\n0.039179 0.125533 0.069584 O\n0.046751 0.780528 0.431316 O\n0.557438 0.897349 0.432442 O\n0.569779 0.239729 0.070864 O\n0.301178 0.606703 0.746266 O\n0.164973 0.357753 0.252010 O\n0.953249 0.780528 0.931316 O\n0.960821 0.125533 0.569584 O\n0.442562 0.897349 0.932442 O\n0.430221 0.239729 0.570864 O\n0.698822 0.606703 0.246266 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Pr",
                "Mg",
                "W",
                "O"
            ],
            "chemical_system": "Mg-O-Pr-W",
            "density": 8.18002169676286,
            "density_atomic": 0.0783305769034834,
            "volume": 255.32813354155945,
            "volume_molar": 7.688109800876742,
            "formula_full": "Pr2 Mg2 W4 O12",
            "formula_reduced": "PrMg(WO3)2",
            "formula_anonymous": "ABC2D6",
            "energy": -173.75522867,
            "energy_per_atom": -8.6877614335,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -147.75922867,
            "band_gap": 1.9081,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 9.9999993,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:51.006000Z",
            "spacegroup": 7
        },
        {
            "id": "mp-989557",
            "created_at": "2022-09-04T14:46:59.493269Z",
            "structure_string": "Y1 Tc1 N3\n1.0\n1.997824 -3.692249 0.000000\n1.997824 3.692249 0.000000\n0.000000 0.000000 4.066441\nY Tc N\n1 1 3\ndirect\n0.169183 0.830817 0.500000 Y\n0.474687 0.525313 0.000000 Tc\n0.922862 0.411149 0.000000 N\n0.588851 0.077138 0.000000 N\n0.489838 0.510162 0.500000 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Y",
                "Tc",
                "N"
            ],
            "chemical_system": "N-Tc-Y",
            "density": 6.33652924815243,
            "density_atomic": 0.08334457294032853,
            "volume": 59.9919085742968,
            "volume_molar": 7.2255943579093245,
            "formula_full": "Y1 Tc1 N3",
            "formula_reduced": "YTcN3",
            "formula_anonymous": "ABC3",
            "energy": -45.60430755,
            "energy_per_atom": -9.120861510000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -44.52130755,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 8.24e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:51.009000Z",
            "spacegroup": 38
        }
    ]
}