GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=183
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=184",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=182",
    "results": [
        {
            "id": "jvasp-48917",
            "created_at": "2022-09-04T14:35:46.722409Z",
            "updated_at": "2022-09-04T14:35:46.722420Z",
            "structure_string": "Li1 Mn7 O9 F3\n1.0\n4.286152 2.474611 3.356852\n-4.286152 2.474612 3.356852\n0.000000 -4.949223 3.356852\nLi Mn O F\n1 7 9 3\ndirect\n0.535232 0.535232 0.535232 Li\n0.084089 0.754695 0.548581 Mn\n0.419418 0.942281 0.240333 Mn\n0.240333 0.419418 0.942281 Mn\n0.981508 0.981508 0.981508 Mn\n0.754695 0.548581 0.084089 Mn\n0.548581 0.084089 0.754695 Mn\n0.942281 0.240333 0.419418 Mn\n0.872409 0.058069 0.689815 O\n0.959204 0.300950 0.089003 O\n0.849037 0.573350 0.407932 O\n0.300950 0.089003 0.959204 O\n0.058069 0.689815 0.872408 O\n0.689815 0.872409 0.058069 O\n0.407932 0.849037 0.573350 O\n0.089003 0.959204 0.300950 O\n0.573350 0.407933 0.849037 O\n0.389621 0.583758 0.220707 F\n0.220707 0.389621 0.583758 F\n0.583758 0.220707 0.389621 F\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-Mn-O",
            "density": 4.60550549493669,
            "density_atomic": 0.09362071550902791,
            "volume": 213.627933639018,
            "volume_molar": 6.432487433210527,
            "formula_full": "Li1 Mn7 O9 F3",
            "formula_reduced": "LiMn7(O3F)3",
            "formula_anonymous": "AB3C7D9",
            "energy_above_hull": 3.166366651857758,
            "spacegroup": 146
        },
        {
            "id": "jvasp-98067",
            "created_at": "2022-09-04T14:35:46.726213Z",
            "updated_at": "2022-09-04T14:35:46.726232Z",
            "structure_string": "Ag8 N4 Cl4 O12\n1.0\n5.094440 0.000000 0.000000\n0.000000 6.449112 0.000000\n0.000000 0.000000 12.720976\nAg N Cl O\n8 4 4 12\ndirect\n0.250000 0.259116 0.034142 Ag\n0.750000 0.740884 0.965858 Ag\n0.250000 0.866144 0.752137 Ag\n0.750000 0.240884 0.534142 Ag\n0.750000 0.633855 0.252137 Ag\n0.250000 0.366145 0.747863 Ag\n0.250000 0.759116 0.465858 Ag\n0.750000 0.133855 0.247863 Ag\n0.750000 0.655773 0.645795 N\n0.250000 0.344227 0.354205 N\n0.750000 0.155773 0.854206 N\n0.250000 0.844227 0.145795 N\n0.250000 0.108363 0.588518 Cl\n0.250000 0.608362 0.911482 Cl\n0.750000 0.391637 0.088518 Cl\n0.750000 0.891637 0.411482 Cl\n0.750000 0.310419 0.792470 O\n0.033968 0.424100 0.385257 O\n0.466032 0.924100 0.114743 O\n0.250000 0.189580 0.292470 O\n0.966032 0.075900 0.885257 O\n0.533968 0.575900 0.614743 O\n0.466032 0.424100 0.385257 O\n0.250000 0.689580 0.207530 O\n0.966032 0.575900 0.614743 O\n0.033968 0.924100 0.114743 O\n0.750000 0.810419 0.707530 O\n0.533968 0.075900 0.885257 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Ag",
                "N",
                "Cl",
                "O"
            ],
            "chemical_system": "Ag-Cl-N-O",
            "density": 4.977441151632959,
            "density_atomic": 0.06699482038809837,
            "volume": 417.9427579295996,
            "volume_molar": 8.988964706695198,
            "formula_full": "Ag8 N4 Cl4 O12",
            "formula_reduced": "Ag2NClO3",
            "formula_anonymous": "ABC2D3",
            "energy_above_hull": 1.8979946196428568,
            "spacegroup": 62
        },
        {
            "id": "jvasp-75767",
            "created_at": "2022-09-04T14:35:46.729462Z",
            "updated_at": "2022-09-04T14:35:46.729486Z",
            "structure_string": "Mg1 As1 Au1\n1.0\n0.000000 3.138372 3.138372\n3.138372 0.000000 3.138372\n3.138372 3.138372 0.000000\nMg As Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Au\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mg",
                "As",
                "Au"
            ],
            "chemical_system": "As-Au-Mg",
            "density": 7.95574544448688,
            "density_atomic": 0.048526391505658566,
            "volume": 61.82202935180491,
            "volume_molar": 12.410032094180693,
            "formula_full": "Mg1 As1 Au1",
            "formula_reduced": "MgAsAu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.42331279,
            "spacegroup": 216
        },
        {
            "id": "jvasp-44032",
            "created_at": "2022-09-04T14:35:46.732298Z",
            "updated_at": "2022-09-04T14:35:46.732324Z",
            "structure_string": "Li2 Fe4 F10\n1.0\n3.838679 -0.000000 0.000000\n-1.919340 5.372286 -0.000000\n0.000000 0.000000 9.368314\nLi Fe F\n2 4 10\ndirect\n0.184051 0.368103 0.250000 Li\n0.815950 0.631898 0.750000 Li\n0.118583 0.237168 0.610972 Fe\n0.118583 0.237168 0.889027 Fe\n0.881417 0.762833 0.110972 Fe\n0.881417 0.762833 0.389027 Fe\n0.063579 0.127158 0.108954 F\n0.328790 0.657577 0.087342 F\n0.063579 0.127158 0.391046 F\n0.328790 0.657577 0.412658 F\n0.264307 0.528613 0.750000 F\n0.735694 0.471388 0.250000 F\n0.936422 0.872843 0.608953 F\n0.936422 0.872843 0.891046 F\n0.671211 0.342424 0.587342 F\n0.671211 0.342424 0.912657 F\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Li",
                "Fe",
                "F"
            ],
            "chemical_system": "F-Fe-Li",
            "density": 3.672186884243731,
            "density_atomic": 0.08281664302158846,
            "volume": 193.19788168459274,
            "volume_molar": 7.271655237740271,
            "formula_full": "Li2 Fe4 F10",
            "formula_reduced": "LiFe2F5",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 0.7116278015625,
            "spacegroup": 63
        },
        {
            "id": "jvasp-93885",
            "created_at": "2022-09-04T14:35:46.735606Z",
            "updated_at": "2022-09-04T14:35:46.735640Z",
            "structure_string": "Tm2 Cu2 Ge2\n1.0\n-2.098380 -3.634661 -0.000000\n-2.098380 3.634661 0.000000\n0.000000 0.000000 -7.273571\nTm Cu Ge\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Tm\n0.000000 0.000000 0.000000 Tm\n0.666681 0.333319 0.750000 Cu\n0.333319 0.666681 0.250000 Cu\n0.666651 0.333349 0.250000 Ge\n0.333349 0.666651 0.750000 Ge\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Tm",
                "Cu",
                "Ge"
            ],
            "chemical_system": "Cu-Ge-Tm",
            "density": 9.13322885940407,
            "density_atomic": 0.05407861033226833,
            "volume": 110.94959658051424,
            "volume_molar": 11.135901464551191,
            "formula_full": "Tm2 Cu2 Ge2",
            "formula_reduced": "TmCuGe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2838035499999998,
            "spacegroup": 194
        },
        {
            "id": "jvasp-64005",
            "created_at": "2022-09-04T14:35:46.735689Z",
            "updated_at": "2022-09-04T14:35:46.735730Z",
            "structure_string": "Ba1 Na1 Sc1\n1.0\n-0.000000 4.034702 4.034702\n4.034702 -0.000000 4.034702\n4.034702 4.034702 -0.000000\nBa Na Sc\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Sc\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Na",
                "Sc"
            ],
            "chemical_system": "Ba-Na-Sc",
            "density": 2.594871560018348,
            "density_atomic": 0.02283793687963201,
            "volume": 131.36037706959192,
            "volume_molar": 26.369022699991962,
            "formula_full": "Ba1 Na1 Sc1",
            "formula_reduced": "BaNaSc",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7897267399999999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-91580",
            "created_at": "2022-09-04T14:35:46.735812Z",
            "updated_at": "2022-09-04T14:35:46.735840Z",
            "structure_string": "Y2 Ni2 Ge4\n1.0\n0.000000 0.000000 -4.212612\n-4.106824 0.000000 0.000000\n2.053412 8.339663 -0.000000\nY Ni Ge\n2 2 4\ndirect\n0.750000 0.107977 0.215954 Y\n0.250000 0.892022 0.784046 Y\n0.750000 0.321243 0.642484 Ni\n0.250000 0.678757 0.357515 Ni\n0.750000 0.458912 0.917823 Ge\n0.250000 0.541087 0.082177 Ge\n0.750000 0.748091 0.496183 Ge\n0.250000 0.251908 0.503817 Ge\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Y",
                "Ni",
                "Ge"
            ],
            "chemical_system": "Ge-Ni-Y",
            "density": 6.741579239615402,
            "density_atomic": 0.05544775075692495,
            "volume": 144.27997332246824,
            "volume_molar": 10.860928852461859,
            "formula_full": "Y2 Ni2 Ge4",
            "formula_reduced": "YNiGe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.2068849375,
            "spacegroup": 63
        },
        {
            "id": "jvasp-68532",
            "created_at": "2022-09-04T14:35:46.736006Z",
            "updated_at": "2022-09-04T14:35:46.736034Z",
            "structure_string": "Be1 Cu1 Se2\n1.0\n-1.686860 1.686860 7.155696\n1.686860 -1.686860 7.155696\n1.686860 1.686860 -7.155696\nBe Cu Se\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Cu\n0.000000 0.000000 0.000000 Se\n0.250000 0.750000 0.500000 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Cu",
                "Se"
            ],
            "chemical_system": "Be-Cu-Se",
            "density": 4.699038072105431,
            "density_atomic": 0.049112273397917044,
            "volume": 81.44603626045233,
            "volume_molar": 12.261987367612699,
            "formula_full": "Be1 Cu1 Se2",
            "formula_reduced": "BeCuSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.0752383208333331,
            "spacegroup": 119
        },
        {
            "id": "jvasp-105696",
            "created_at": "2022-09-04T14:35:46.737611Z",
            "updated_at": "2022-09-04T14:35:46.737633Z",
            "structure_string": "Fe4 O4\n1.0\n3.037194 0.019133 -0.014847\n1.491182 4.960454 0.900821\n0.025560 -0.033799 5.257550\nFe O\n4 4\ndirect\n0.493150 0.000038 0.499974 Fe\n0.751015 0.499985 0.249996 Fe\n0.006844 0.999994 0.000025 Fe\n0.248977 0.499979 0.750001 Fe\n0.870963 0.249982 0.625056 O\n0.379061 0.250018 0.125031 O\n0.122000 0.749981 0.374974 O\n0.627987 0.750018 0.874944 O\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O",
            "density": 6.02869518762918,
            "density_atomic": 0.1010674486294937,
            "volume": 79.1550603926636,
            "volume_molar": 5.958536444386514,
            "formula_full": "Fe4 O4",
            "formula_reduced": "FeO",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.4425044999999996,
            "spacegroup": 225
        },
        {
            "id": "jvasp-50770",
            "created_at": "2022-09-04T14:35:46.739887Z",
            "updated_at": "2022-09-04T14:35:46.739914Z",
            "structure_string": "Ag2 Ge2 O6\n1.0\n2.983999 0.000000 0.000000\n0.000000 5.268761 0.000000\n0.000000 -0.000000 7.128703\nAg Ge O\n2 2 6\ndirect\n0.500000 0.019260 0.250000 Ag\n0.500000 0.980739 0.750000 Ag\n0.000000 0.500000 0.500000 Ge\n0.000000 0.500000 0.000000 Ge\n0.500000 0.255363 0.527460 O\n0.500000 0.255363 0.972540 O\n0.000000 0.410038 0.250000 O\n0.000000 0.589962 0.750000 O\n0.500000 0.744637 0.472540 O\n0.500000 0.744637 0.027460 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ag",
                "Ge",
                "O"
            ],
            "chemical_system": "Ag-Ge-O",
            "density": 6.771108425601949,
            "density_atomic": 0.08922412688285414,
            "volume": 112.0773085639649,
            "volume_molar": 6.749453281741501,
            "formula_full": "Ag2 Ge2 O6",
            "formula_reduced": "AgGeO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.443934742,
            "spacegroup": 51
        },
        {
            "id": "jvasp-86173",
            "created_at": "2022-09-04T14:35:46.745454Z",
            "updated_at": "2022-09-04T14:35:46.745484Z",
            "structure_string": "K1 Co1 Au3 C6 N6\n1.0\n6.718413 0.000000 -0.000000\n-3.359206 5.818316 0.000000\n0.000000 0.000000 7.596066\nK Co Au C N\n1 1 3 6 6\ndirect\n0.333333 0.666667 0.500000 K\n0.000000 0.000000 0.500000 Co\n0.503688 0.007377 0.000000 Au\n0.992622 0.496312 0.000000 Au\n0.503688 0.496312 0.000000 Au\n0.667498 0.659997 0.782630 C\n0.992498 0.332502 0.782630 C\n0.340003 0.332502 0.217370 C\n0.340003 0.007502 0.782630 C\n0.667498 0.007502 0.217370 C\n0.992498 0.659997 0.217370 C\n0.235635 0.003369 0.657997 N\n0.996631 0.764365 0.342003 N\n0.767733 0.003369 0.342003 N\n0.235635 0.232267 0.342003 N\n0.767733 0.764365 0.657997 N\n0.996631 0.232267 0.657997 N\n",
            "nsites": 17,
            "nelements": 5,
            "elements": [
                "K",
                "Co",
                "Au",
                "C",
                "N"
            ],
            "chemical_system": "Au-C-Co-K-N",
            "density": 4.725756845972342,
            "density_atomic": 0.05725272861046124,
            "volume": 296.92907940974106,
            "volume_molar": 10.518521834956932,
            "formula_full": "K1 Co1 Au3 C6 N6",
            "formula_reduced": "KCoAu3(CN)6",
            "formula_anonymous": "ABC3D6E6",
            "energy_above_hull": 5.225648888823529,
            "spacegroup": 149
        },
        {
            "id": "jvasp-15056",
            "created_at": "2022-09-04T14:35:46.746492Z",
            "updated_at": "2022-09-04T14:35:46.746518Z",
            "structure_string": "Ho1 Ag1\n1.0\n3.589878 0.000000 -0.000000\n-0.000000 3.589878 0.000000\n0.000000 0.000000 3.589878\nHo Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Ag\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ho",
                "Ag"
            ],
            "chemical_system": "Ag-Ho",
            "density": 9.791563361199655,
            "density_atomic": 0.04323056653091849,
            "volume": 46.26356211569887,
            "volume_molar": 13.930284155987101,
            "formula_full": "Ho1 Ag1",
            "formula_reduced": "HoAg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1893514133333332,
            "spacegroup": 221
        }
    ]
}