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=formula_anonymous&page=473",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=471",
"results": [
{
"id": "jvasp-120315",
"created_at": "2022-09-04T14:38:47.634088Z",
"updated_at": "2022-09-04T14:38:47.634115Z",
"structure_string": "Mg2 Br2\n1.0\n4.313952 0.000000 0.000000\n0.000000 4.313952 -0.000000\n0.000000 0.000000 6.125398\nMg Br\n2 2\ndirect\n0.000000 0.000000 0.250086 Mg\n0.500000 0.500000 0.749915 Mg\n0.000000 0.000000 0.749866 Br\n0.500000 0.500000 0.250134 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Br"
],
"chemical_system": "Br-Mg",
"density": 3.0359833960166296,
"density_atomic": 0.03508932887208057,
"volume": 113.99477073449157,
"volume_molar": 17.162313881675917,
"formula_full": "Mg2 Br2",
"formula_reduced": "MgBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.139035,
"spacegroup": 225
},
{
"id": "jvasp-122940",
"created_at": "2022-09-04T14:38:55.452198Z",
"updated_at": "2022-09-04T14:38:55.452216Z",
"structure_string": "Mg1 V1\n1.0\n3.203791 0.000000 -0.000000\n0.000000 3.203791 -0.000000\n0.000000 0.000000 3.203791\nMg V\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"V"
],
"chemical_system": "Mg-V",
"density": 3.7996436694404925,
"density_atomic": 0.06081874644832938,
"volume": 32.88459754262064,
"volume_molar": 9.90178376188058,
"formula_full": "Mg1 V1",
"formula_reduced": "MgV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123874",
"created_at": "2022-09-04T14:38:55.388624Z",
"updated_at": "2022-09-04T14:38:55.388646Z",
"structure_string": "Mg1 Co1\n1.0\n1.384657 -2.398294 0.000000\n1.384657 2.398294 0.000000\n-0.000000 0.000000 4.123221\nMg Co\n1 1\ndirect\n0.333335 0.666667 0.250000 Mg\n0.666667 0.333335 0.750000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Co"
],
"chemical_system": "Co-Mg",
"density": 5.047316238887132,
"density_atomic": 0.07303293604892845,
"volume": 27.384904786795087,
"volume_molar": 8.24578756626389,
"formula_full": "Mg1 Co1",
"formula_reduced": "MgCo",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123878",
"created_at": "2022-09-04T14:38:55.387192Z",
"updated_at": "2022-09-04T14:38:55.387217Z",
"structure_string": "Ne1 Co1\n1.0\n1.199234 -2.077132 0.000000\n1.199234 2.077132 0.000000\n0.000000 0.000000 5.601909\nNe Co\n1 1\ndirect\n0.333332 0.666665 0.250000 Ne\n0.666665 0.333332 0.750000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ne",
"Co"
],
"chemical_system": "Co-Ne",
"density": 4.707196193471658,
"density_atomic": 0.07166315446254058,
"volume": 27.90834446236148,
"volume_molar": 8.403398936545369,
"formula_full": "Ne1 Co1",
"formula_reduced": "NeCo",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122921",
"created_at": "2022-09-04T14:38:55.328149Z",
"updated_at": "2022-09-04T14:38:55.328175Z",
"structure_string": "V1 B1\n1.0\n2.662902 -0.000000 0.000000\n-0.000000 2.662902 0.000000\n-0.000000 -0.000000 2.662902\nV B\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"B"
],
"chemical_system": "B-V",
"density": 5.430478395814106,
"density_atomic": 0.10591670071667718,
"volume": 18.882763402439412,
"volume_molar": 5.685732957363333,
"formula_full": "V1 B1",
"formula_reduced": "VB",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-117822",
"created_at": "2022-09-04T14:38:50.313698Z",
"updated_at": "2022-09-04T14:38:50.313722Z",
"structure_string": "Br2 O2\n1.0\n4.226016 -0.064451 0.353215\n0.983346 -4.236906 0.012001\n-0.687034 2.924487 -4.624262\nBr O\n2 2\ndirect\n0.069840 0.047245 0.973226 Br\n0.652114 0.278728 0.529390 Br\n0.479659 0.117358 0.088863 O\n0.865052 0.445096 0.948992 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Br",
"O"
],
"chemical_system": "Br-O",
"density": 3.8678952359649754,
"density_atomic": 0.04857598284099222,
"volume": 82.34522012850529,
"volume_molar": 12.397362663176105,
"formula_full": "Br2 O2",
"formula_reduced": "BrO",
"formula_anonymous": "AB",
"energy_above_hull": 0.9097688025,
"spacegroup": 1
},
{
"id": "jvasp-121063",
"created_at": "2022-09-04T14:38:52.777100Z",
"updated_at": "2022-09-04T14:38:52.777119Z",
"structure_string": "Ge1 O1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 7.408481\nGe O\n1 1\ndirect\n0.000000 0.000000 0.830659 Ge\n0.000000 0.000000 0.169341 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ge",
"O"
],
"chemical_system": "Ge-O",
"density": 0.7094870709578692,
"density_atomic": 0.009640478185062007,
"volume": 207.45858883836436,
"volume_molar": 62.46724119277975,
"formula_full": "Ge1 O1",
"formula_reduced": "GeO",
"formula_anonymous": "AB",
"energy_above_hull": 2.022364725,
"spacegroup": 99
},
{
"id": "jvasp-118591",
"created_at": "2022-09-04T14:38:52.737582Z",
"updated_at": "2022-09-04T14:38:52.737597Z",
"structure_string": "La1 N1\n1.0\n4.015139 -0.000000 0.000000\n-2.007570 3.477212 -0.000000\n0.000000 0.000000 4.587705\nLa N\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.333333 0.666667 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"N"
],
"chemical_system": "La-N",
"density": 3.9642762492893673,
"density_atomic": 0.03122502230266638,
"volume": 64.051195243797,
"volume_molar": 19.2862656802194,
"formula_full": "La1 N1",
"formula_reduced": "LaN",
"formula_anonymous": "AB",
"energy_above_hull": 1.947974125,
"spacegroup": 187
},
{
"id": "jvasp-123931",
"created_at": "2022-09-04T14:38:55.607277Z",
"updated_at": "2022-09-04T14:38:55.607308Z",
"structure_string": "Mg1 I1\n1.0\n1.945876 -3.370361 0.000000\n1.945876 3.370361 -0.000000\n-0.000000 0.000000 4.390975\nMg I\n1 1\ndirect\n0.333334 0.666668 0.250000 Mg\n0.666668 0.333334 0.749999 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"I"
],
"chemical_system": "I-Mg",
"density": 4.359588980533816,
"density_atomic": 0.03472541568407373,
"volume": 57.59470291718549,
"volume_molar": 17.34217039988368,
"formula_full": "Mg1 I1",
"formula_reduced": "MgI",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-120332",
"created_at": "2022-09-04T14:38:51.728542Z",
"updated_at": "2022-09-04T14:38:51.728558Z",
"structure_string": "Mg1 Se1\n1.0\n4.292006 -0.000000 0.000000\n-2.146003 3.716986 -0.000000\n0.000000 -0.000000 4.533157\nMg Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.333334 0.666667 0.000000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Se"
],
"chemical_system": "Mg-Se",
"density": 2.37110202020479,
"density_atomic": 0.027655275508503687,
"volume": 72.31893239989681,
"volume_molar": 21.77573952625516,
"formula_full": "Mg1 Se1",
"formula_reduced": "MgSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.18072,
"spacegroup": 187
},
{
"id": "jvasp-120327",
"created_at": "2022-09-04T14:38:51.716874Z",
"updated_at": "2022-09-04T14:38:51.716903Z",
"structure_string": "Mg2 C2\n1.0\n5.352307 -0.603819 2.148332\n2.687977 -5.229682 0.914215\n0.431923 -2.842863 -2.261235\nMg C\n2 2\ndirect\n0.961651 0.863668 0.060311 Mg\n0.466295 0.836304 0.582226 Mg\n0.577874 0.221590 0.087059 C\n0.343568 0.455206 0.086243 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"C"
],
"chemical_system": "C-Mg",
"density": 1.9537213020486275,
"density_atomic": 0.06479613330219848,
"volume": 61.73207869279266,
"volume_molar": 9.293981682384855,
"formula_full": "Mg2 C2",
"formula_reduced": "MgC",
"formula_anonymous": "AB",
"energy_above_hull": 1.937184525,
"spacegroup": 35
},
{
"id": "jvasp-118405",
"created_at": "2022-09-04T14:38:51.474541Z",
"updated_at": "2022-09-04T14:38:51.474561Z",
"structure_string": "H1 F1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 7.408481\nH F\n1 1\ndirect\n0.000000 0.000000 0.920490 H\n0.000000 0.000000 0.079509 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"H",
"F"
],
"chemical_system": "F-H",
"density": 0.16013467868178127,
"density_atomic": 0.009640478185062007,
"volume": 207.45858883836436,
"volume_molar": 62.46724119277975,
"formula_full": "H1 F1",
"formula_reduced": "HF",
"formula_anonymous": "AB",
"energy_above_hull": 0.40128014125,
"spacegroup": 99
}
]
}