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=nelements&page=227",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=225",
"results": [
{
"id": "jvasp-122909",
"created_at": "2022-09-04T14:38:55.272401Z",
"updated_at": "2022-09-04T14:38:55.272426Z",
"structure_string": "Sm3 Y1\n1.0\n1.798333 -3.114804 -0.000000\n1.798333 3.114804 0.000000\n0.000000 0.000000 11.591277\nSm Y\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.249087 Sm\n0.666666 0.333332 0.750913 Sm\n0.000000 0.000000 0.000000 Y\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Y"
],
"chemical_system": "Sm-Y",
"density": 6.905090253003197,
"density_atomic": 0.03080334455316531,
"volume": 129.85602888336246,
"volume_molar": 19.55028211175586,
"formula_full": "Sm3 Y1",
"formula_reduced": "Sm3Y",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-111271",
"created_at": "2022-09-04T14:38:51.549656Z",
"updated_at": "2022-09-04T14:38:51.549678Z",
"structure_string": "Hf3 Pb1\n1.0\n4.014506 0.008631 -3.996770\n-0.687106 3.955277 -3.996770\n-0.007245 -0.008631 5.664837\nHf Pb\n3 1\ndirect\n0.750000 0.250000 0.500000 Hf\n0.249999 0.750001 0.500000 Hf\n0.500000 0.500000 0.000000 Hf\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Pb"
],
"chemical_system": "Hf-Pb",
"density": 13.74747006565955,
"density_atomic": 0.04459003318184304,
"volume": 89.70614539997227,
"volume_molar": 13.505575865891487,
"formula_full": "Hf3 Pb1",
"formula_reduced": "Hf3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 4.159859955,
"spacegroup": 139
},
{
"id": "jvasp-123717",
"created_at": "2022-09-04T14:38:55.380089Z",
"updated_at": "2022-09-04T14:38:55.380126Z",
"structure_string": "Ti1 Se2\n1.0\n1.766089 -3.070102 0.009335\n1.775743 3.075676 0.000000\n-0.019571 0.011299 6.083307\nTi Se\n1 2\ndirect\n-0.000000 0.333345 0.166667 Ti\n0.666872 0.666764 0.421079 Se\n0.333127 -0.000108 0.912256 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"Se"
],
"chemical_system": "Se-Ti",
"density": 5.161175515745809,
"density_atomic": 0.04531091680275416,
"volume": 66.20920987009579,
"volume_molar": 13.29070604820327,
"formula_full": "Ti1 Se2",
"formula_reduced": "TiSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-123884",
"created_at": "2022-09-04T14:38:55.495523Z",
"updated_at": "2022-09-04T14:38:55.495539Z",
"structure_string": "Rb1 Co1\n1.0\n1.557060 -2.696904 0.000000\n1.557060 2.696904 0.000000\n0.000000 -0.000000 5.428875\nRb Co\n1 1\ndirect\n0.333334 0.666666 0.250000 Rb\n0.666666 0.333334 0.749999 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Co"
],
"chemical_system": "Co-Rb",
"density": 5.259065864570003,
"density_atomic": 0.04386512006166774,
"volume": 45.59431268370636,
"volume_molar": 13.728768441836655,
"formula_full": "Rb1 Co1",
"formula_reduced": "RbCo",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-120212",
"created_at": "2022-09-04T14:38:51.203740Z",
"updated_at": "2022-09-04T14:38:51.203760Z",
"structure_string": "H2 Cl1\n1.0\n4.919731 0.000000 0.015855\n0.000000 2.951204 0.000000\n-0.032243 0.000000 2.364815\nH Cl\n2 1\ndirect\n-0.086273 0.000000 -0.258794 H\n0.019605 0.000000 0.525456 H\n0.466670 0.000000 0.133340 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"H",
"Cl"
],
"chemical_system": "Cl-H",
"density": 1.8120199170732445,
"density_atomic": 0.08737041783188855,
"volume": 34.33656464562605,
"volume_molar": 6.8926541836933195,
"formula_full": "H2 Cl1",
"formula_reduced": "H2Cl",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6682713558333333,
"spacegroup": 10
},
{
"id": "jvasp-117479",
"created_at": "2022-09-04T14:38:51.564680Z",
"updated_at": "2022-09-04T14:38:51.564704Z",
"structure_string": "B1 H2\n1.0\n3.355249 -0.465831 0.507489\n0.921933 -1.767297 0.367870\n-0.562575 1.384911 -3.081324\nB H\n1 2\ndirect\n0.004702 0.889412 0.980135 B\n0.004437 0.283972 0.480164 H\n0.504644 0.494864 0.980033 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"H"
],
"chemical_system": "B-H",
"density": 1.3760737399956187,
"density_atomic": 0.19381743092452033,
"volume": 15.478483982012488,
"volume_molar": 3.1071203097028173,
"formula_full": "B1 H2",
"formula_reduced": "BH2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.0457741944444443,
"spacegroup": 115
},
{
"id": "jvasp-122998",
"created_at": "2022-09-04T14:38:55.378304Z",
"updated_at": "2022-09-04T14:38:55.378338Z",
"structure_string": "Ti1 V1\n1.0\n3.106985 -0.000000 0.000000\n0.000000 3.106985 0.000000\n-0.000000 -0.000000 3.106985\nTi V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.500001 0.500001 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"V"
],
"chemical_system": "Ti-V",
"density": 5.4704862925952025,
"density_atomic": 0.06668260016302972,
"volume": 29.99283163989222,
"volume_molar": 9.031052696320629,
"formula_full": "Ti1 V1",
"formula_reduced": "TiV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123743",
"created_at": "2022-09-04T14:38:55.377338Z",
"updated_at": "2022-09-04T14:38:55.377364Z",
"structure_string": "Hf1 Kr1\n1.0\n1.578954 -2.734829 -0.000000\n1.578954 2.734829 -0.000000\n0.000000 -0.000000 7.637083\nHf Kr\n1 1\ndirect\n0.333332 0.666665 0.750000 Hf\n0.666665 0.333332 0.250000 Kr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Kr"
],
"chemical_system": "Hf-Kr",
"density": 6.603441860710005,
"density_atomic": 0.030323046726815208,
"volume": 65.95643300682462,
"volume_molar": 19.859946179730397,
"formula_full": "Hf1 Kr1",
"formula_reduced": "HfKr",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123206",
"created_at": "2022-09-04T14:38:55.536373Z",
"updated_at": "2022-09-04T14:38:55.536399Z",
"structure_string": "He1 Er3\n1.0\n3.430089 0.000000 0.000000\n-1.715045 2.970544 0.000000\n-0.000000 -0.000000 12.776940\nHe Er\n1 3\ndirect\n0.000000 0.000000 0.000000 He\n0.333334 0.666666 0.284127 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333333 0.715873 Er\n",
"nsites": 4,
"nelements": 2,
"elements": [
"He",
"Er"
],
"chemical_system": "Er-He",
"density": 6.451224777393318,
"density_atomic": 0.030724990524460115,
"volume": 130.18718416904332,
"volume_molar": 19.600138705350563,
"formula_full": "He1 Er3",
"formula_reduced": "HeEr3",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-122590",
"created_at": "2022-09-04T14:38:51.601113Z",
"updated_at": "2022-09-04T14:38:51.601134Z",
"structure_string": "Nb1 Sn7\n1.0\n6.579314 -0.000000 -0.000000\n0.000000 6.579314 0.000000\n-0.000000 -0.000000 6.579314\nNb Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Nb\n0.242420 0.242420 0.742420 Sn\n0.000000 0.500000 0.000000 Sn\n0.242420 0.757580 0.257580 Sn\n0.500000 0.000000 0.000000 Sn\n0.757580 0.242420 0.257580 Sn\n0.500000 0.500000 0.500000 Sn\n0.757580 0.757580 0.742420 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nb",
"Sn"
],
"chemical_system": "Nb-Sn",
"density": 5.386679299525356,
"density_atomic": 0.028089767578584692,
"volume": 284.8012172980422,
"volume_molar": 21.43891273985196,
"formula_full": "Nb1 Sn7",
"formula_reduced": "NbSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 1.2693664125000002,
"spacegroup": 215
},
{
"id": "jvasp-118793",
"created_at": "2022-09-04T14:38:51.608346Z",
"updated_at": "2022-09-04T14:38:51.608367Z",
"structure_string": "Na1 Se2\n1.0\n5.182123 0.000000 0.000000\n0.000000 3.476058 0.000000\n0.000000 0.000000 5.563227\nNa Se\n1 2\ndirect\n0.466659 0.000000 0.000000 Na\n-0.033330 0.000000 0.788455 Se\n-0.033330 0.000000 0.211546 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 2.9977099186530847,
"density_atomic": 0.029936411669524012,
"volume": 100.21241133098367,
"volume_molar": 20.11644156447342,
"formula_full": "Na1 Se2",
"formula_reduced": "NaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7005650166666666,
"spacegroup": 47
},
{
"id": "jvasp-122591",
"created_at": "2022-09-04T14:38:51.609455Z",
"updated_at": "2022-09-04T14:38:51.609475Z",
"structure_string": "Nd1 Sn7\n1.0\n6.810276 0.000000 -0.000000\n-0.000000 6.810276 -0.000000\n0.000000 -0.000000 6.810276\nNd Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Nd\n0.260903 0.260903 0.760904 Sn\n0.000000 0.500000 0.000000 Sn\n0.260903 0.739097 0.239097 Sn\n0.500000 0.000000 0.000000 Sn\n0.739097 0.260903 0.239097 Sn\n0.500000 0.500000 0.500000 Sn\n0.739097 0.739097 0.760904 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nd",
"Sn"
],
"chemical_system": "Nd-Sn",
"density": 5.1268899506503285,
"density_atomic": 0.025327705528246515,
"volume": 315.8596419670967,
"volume_molar": 23.776890304113248,
"formula_full": "Nd1 Sn7",
"formula_reduced": "NdSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.6812079250000002,
"spacegroup": 215
}
]
}