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=volume&page=20",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=18",
"results": [
{
"id": "jvasp-120832",
"created_at": "2022-09-04T14:38:50.523055Z",
"updated_at": "2022-09-04T14:38:50.523073Z",
"structure_string": "B1 H1 N1\n1.0\n2.768089 0.000000 0.000000\n-1.384045 2.397235 -0.000000\n0.000000 -0.000000 2.913406\nB H N\n1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.333336 0.666669 0.000000 H\n0.666668 0.333334 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"B",
"H",
"N"
],
"chemical_system": "B-H-N",
"density": 2.218239940172152,
"density_atomic": 0.1551777980772648,
"volume": 19.332662514686962,
"volume_molar": 3.880800497634015,
"formula_full": "B1 H1 N1",
"formula_reduced": "BHN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.9917986111111112,
"spacegroup": 187
},
{
"id": "jvasp-8027",
"created_at": "2022-09-04T14:37:10.137361Z",
"updated_at": "2022-09-04T14:37:10.137393Z",
"structure_string": "Ga1 N1\n1.0\n2.611547 -0.000000 1.507777\n0.870516 2.462190 1.507777\n0.000000 0.000000 3.015554\nGa N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500002 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"N"
],
"chemical_system": "Ga-N",
"density": 7.1703790314759575,
"density_atomic": 0.10314388286360306,
"volume": 19.39038888660794,
"volume_molar": 5.8385825633146355,
"formula_full": "Ga1 N1",
"formula_reduced": "GaN",
"formula_anonymous": "AB",
"energy_above_hull": 1.5174477874999996,
"spacegroup": 225
},
{
"id": "jvasp-50085",
"created_at": "2022-09-04T14:37:05.649278Z",
"updated_at": "2022-09-04T14:37:05.649298Z",
"structure_string": "Ti1 O1\n1.0\n2.820904 -0.002711 0.000420\n-1.408066 2.444357 0.000413\n-0.000424 -0.000728 2.828831\nTi O\n1 1\ndirect\n0.665572 0.330964 0.989537 Ti\n0.998914 0.997628 0.489536 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"O"
],
"chemical_system": "O-Ti",
"density": 5.440039403664571,
"density_atomic": 0.10259129382628707,
"volume": 19.49483163148819,
"volume_molar": 5.870031008866117,
"formula_full": "Ti1 O1",
"formula_reduced": "TiO",
"formula_anonymous": "AB",
"energy_above_hull": 0.7201859166666669,
"spacegroup": 187
},
{
"id": "jvasp-114673",
"created_at": "2022-09-04T14:38:43.181012Z",
"updated_at": "2022-09-04T14:38:43.181032Z",
"structure_string": "H1 C1 N1\n1.0\n2.824531 0.000000 -0.000000\n-1.412266 2.446116 0.000000\n0.000000 0.000000 2.824786\nH C N\n1 1 1\ndirect\n0.333332 0.666667 0.000000 H\n0.000000 0.000000 0.000000 C\n0.666666 0.333333 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"H",
"C",
"N"
],
"chemical_system": "C-H-N",
"density": 2.29938300859993,
"density_atomic": 0.15371360519859917,
"volume": 19.516815028337778,
"volume_molar": 3.91776690958445,
"formula_full": "H1 C1 N1",
"formula_reduced": "HCN",
"formula_anonymous": "ABC",
"energy_above_hull": 4.89795775,
"spacegroup": 187
},
{
"id": "jvasp-117483",
"created_at": "2022-09-04T14:38:51.325447Z",
"updated_at": "2022-09-04T14:38:51.325474Z",
"structure_string": "B2 H1\n1.0\n2.947540 0.000000 0.000000\n-1.473770 2.552645 0.000000\n-0.000000 0.000000 2.595041\nB H\n2 1\ndirect\n0.333333 0.666665 0.000000 B\n0.666667 0.333333 0.000000 B\n0.000000 0.000000 0.000000 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"H"
],
"chemical_system": "B-H",
"density": 1.924589657533382,
"density_atomic": 0.15364799677212837,
"volume": 19.525148801316476,
"volume_molar": 3.91943981471577,
"formula_full": "B2 H1",
"formula_reduced": "B2H",
"formula_anonymous": "AB2",
"energy_above_hull": 3.6960683888888894,
"spacegroup": 191
},
{
"id": "jvasp-114454",
"created_at": "2022-09-04T14:38:41.735528Z",
"updated_at": "2022-09-04T14:38:41.735554Z",
"structure_string": "N1 F1\n1.0\n3.303176 -0.000000 -0.000000\n-1.651588 2.860635 0.000000\n-0.000000 0.000000 2.072720\nN F\n1 1\ndirect\n0.000000 0.000000 0.000000 N\n0.333333 0.666667 0.000000 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"N",
"F"
],
"chemical_system": "F-N",
"density": 2.7983072144177767,
"density_atomic": 0.1021163293364341,
"volume": 19.585506186877986,
"volume_molar": 5.897333755661505,
"formula_full": "N1 F1",
"formula_reduced": "NF",
"formula_anonymous": "AB",
"energy_above_hull": 2.77261176625,
"spacegroup": 187
},
{
"id": "jvasp-36313",
"created_at": "2022-09-04T14:37:15.129435Z",
"updated_at": "2022-09-04T14:37:15.129461Z",
"structure_string": "Mg1 O1\n1.0\n1.457720 -2.524846 -0.000000\n1.457720 2.524846 0.000000\n-0.000000 0.000000 2.662101\nMg O\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.333333 0.666667 0.500000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"O"
],
"chemical_system": "Mg-O",
"density": 3.415372106556683,
"density_atomic": 0.10206256180749433,
"volume": 19.595824017942125,
"volume_molar": 5.900440527211813,
"formula_full": "Mg1 O1",
"formula_reduced": "MgO",
"formula_anonymous": "AB",
"energy_above_hull": 0.1919949999999999,
"spacegroup": 187
},
{
"id": "jvasp-14498",
"created_at": "2022-09-04T14:38:09.785155Z",
"updated_at": "2022-09-04T14:38:09.785170Z",
"structure_string": "Be1 Cu1\n1.0\n2.696203 -0.000000 -0.000000\n-0.000000 2.696203 -0.000000\n-0.000000 0.000000 2.696203\nBe Cu\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.499999 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Be",
"Cu"
],
"chemical_system": "Be-Cu",
"density": 6.1472054371271785,
"density_atomic": 0.10204041891736013,
"volume": 19.600076334650762,
"volume_molar": 5.901720929700589,
"formula_full": "Be1 Cu1",
"formula_reduced": "BeCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.428643275,
"spacegroup": 221
},
{
"id": "jvasp-15004",
"created_at": "2022-09-04T14:36:18.049169Z",
"updated_at": "2022-09-04T14:36:18.049191Z",
"structure_string": "Ti1 O1\n1.0\n2.621745 -0.000000 1.513665\n0.873915 2.471805 1.513665\n0.000000 0.000000 3.027329\nTi O\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499998 0.499999 0.500000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"O"
],
"chemical_system": "O-Ti",
"density": 5.4057661955995275,
"density_atomic": 0.10194495057432428,
"volume": 19.618431209517084,
"volume_molar": 5.907247711704446,
"formula_full": "Ti1 O1",
"formula_reduced": "TiO",
"formula_anonymous": "AB",
"energy_above_hull": 0.8109859166666666,
"spacegroup": 225
},
{
"id": "jvasp-16896",
"created_at": "2022-09-04T14:37:52.309485Z",
"updated_at": "2022-09-04T14:37:52.309504Z",
"structure_string": "Mo1 N1\n1.0\n2.697478 -0.000000 0.000000\n0.000000 2.697478 -0.000000\n-0.000000 0.000000 2.697478\nMo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mo",
"N"
],
"chemical_system": "Mo-N",
"density": 9.301597915063823,
"density_atomic": 0.1018957948838749,
"volume": 19.627895363879258,
"volume_molar": 5.910097435191615,
"formula_full": "Mo1 N1",
"formula_reduced": "MoN",
"formula_anonymous": "AB",
"energy_above_hull": 3.794669575,
"spacegroup": 221
},
{
"id": "jvasp-116272",
"created_at": "2022-09-04T14:38:41.019631Z",
"updated_at": "2022-09-04T14:38:41.019667Z",
"structure_string": "Li1 H1\n1.0\n3.025021 0.137575 -0.028234\n-1.395385 -2.679018 -0.207064\n0.044911 -1.533106 -2.611107\nLi H\n1 1\ndirect\n0.127468 0.045786 0.797992 Li\n0.377488 0.545757 0.048077 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"H"
],
"chemical_system": "H-Li",
"density": 0.6722787120178721,
"density_atomic": 0.10186407332605918,
"volume": 19.634007699634704,
"volume_molar": 5.911937902506199,
"formula_full": "Li1 H1",
"formula_reduced": "LiH",
"formula_anonymous": "AB",
"energy_above_hull": 0.83918,
"spacegroup": 216
},
{
"id": "jvasp-116284",
"created_at": "2022-09-04T14:38:41.651520Z",
"updated_at": "2022-09-04T14:38:41.651555Z",
"structure_string": "Li1 H2\n1.0\n2.932815 0.062857 0.487083\n-0.620277 -2.845514 -0.602587\n-1.511390 -1.139651 -2.810777\nLi H\n1 2\ndirect\n0.163854 0.063123 0.919243 Li\n0.434305 0.792646 0.693413 H\n0.893153 0.333848 0.144789 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"H"
],
"chemical_system": "H-Li",
"density": 0.7572909338882006,
"density_atomic": 0.152748923790068,
"volume": 19.640072908946188,
"volume_molar": 3.9425094531445533,
"formula_full": "Li1 H2",
"formula_reduced": "LiH2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7687100000000004,
"spacegroup": 71
}
]
}