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_full&page=309",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=307",
"results": [
{
"id": "jvasp-117932",
"created_at": "2022-09-04T14:38:53.941464Z",
"updated_at": "2022-09-04T14:38:53.941488Z",
"structure_string": "Y1 C1 N1\n1.0\n2.354851 1.359574 2.013692\n-2.354851 1.359574 2.013692\n0.000000 -2.719148 2.013692\nY C N\n1 1 1\ndirect\n-0.024083 -0.024083 -0.024083 Y\n0.589444 0.589444 0.589446 C\n0.379641 0.379641 0.379642 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"C",
"N"
],
"chemical_system": "C-N-Y",
"density": 4.933401005174261,
"density_atomic": 0.07755515604271174,
"volume": 38.68214768787027,
"volume_molar": 7.7649779425154435,
"formula_full": "Y1 C1 N1",
"formula_reduced": "YCN",
"formula_anonymous": "ABC",
"energy_above_hull": 4.0309329,
"spacegroup": 160
},
{
"id": "jvasp-120012",
"created_at": "2022-09-04T14:38:50.515498Z",
"updated_at": "2022-09-04T14:38:50.515524Z",
"structure_string": "Y1 C1 Br2\n1.0\n3.590559 0.000000 -0.000000\n0.000000 3.590559 0.000000\n0.000000 0.000000 7.559690\nY C Br\n1 1 2\ndirect\n0.500000 0.500000 0.743636 Y\n0.000000 0.000000 0.722378 C\n0.000000 0.000000 0.450728 Br\n0.500000 0.500000 0.093258 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"C",
"Br"
],
"chemical_system": "Br-C-Y",
"density": 4.442249042004084,
"density_atomic": 0.04104231692975382,
"volume": 97.46038477423728,
"volume_molar": 14.673003890855446,
"formula_full": "Y1 C1 Br2",
"formula_reduced": "YCBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.099510915,
"spacegroup": 99
},
{
"id": "jvasp-120011",
"created_at": "2022-09-04T14:38:51.976613Z",
"updated_at": "2022-09-04T14:38:51.976646Z",
"structure_string": "Y1 C1 Br1\n1.0\n3.417394 -0.000000 -0.000000\n-0.000000 3.417394 0.000000\n0.000000 -0.000000 6.983576\nY C Br\n1 1 1\ndirect\n0.000000 0.000000 -0.015166 Y\n0.000000 0.000000 0.672117 C\n0.000000 0.000000 0.410806 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"C",
"Br"
],
"chemical_system": "Br-C-Y",
"density": 3.6815348368208154,
"density_atomic": 0.03678351991713382,
"volume": 81.55826323196969,
"volume_molar": 16.371844710801803,
"formula_full": "Y1 C1 Br1",
"formula_reduced": "YCBr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.028613185,
"spacegroup": 99
},
{
"id": "jvasp-37003",
"created_at": "2022-09-04T14:37:58.198151Z",
"updated_at": "2022-09-04T14:37:58.198177Z",
"structure_string": "Y1 C1\n1.0\n2.542232 2.542232 -0.000000\n2.542232 0.000000 -2.542232\n-0.000000 2.542232 -2.542232\nY C\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"C"
],
"chemical_system": "C-Y",
"density": 5.099598135870357,
"density_atomic": 0.060863154367163344,
"volume": 32.86060377243662,
"volume_molar": 9.894559068810018,
"formula_full": "Y1 C1",
"formula_reduced": "YC",
"formula_anonymous": "AB",
"energy_above_hull": 2.8994077250000005,
"spacegroup": 225
},
{
"id": "jvasp-37005",
"created_at": "2022-09-04T14:38:01.323318Z",
"updated_at": "2022-09-04T14:38:01.323346Z",
"structure_string": "Y1 C1\n1.0\n3.097912 0.000000 -0.000000\n0.000000 3.097912 0.000000\n0.000000 0.000000 3.097912\nY C\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"C"
],
"chemical_system": "C-Y",
"density": 5.636431867838841,
"density_atomic": 0.06727020712461003,
"volume": 29.730843496516055,
"volume_molar": 8.952166222477514,
"formula_full": "Y1 C1",
"formula_reduced": "YC",
"formula_anonymous": "AB",
"energy_above_hull": 3.1622677250000004,
"spacegroup": 221
},
{
"id": "jvasp-37004",
"created_at": "2022-09-04T14:38:03.508230Z",
"updated_at": "2022-09-04T14:38:03.508256Z",
"structure_string": "Y1 C1\n1.0\n2.725735 2.725735 0.000000\n2.725735 -0.000000 -2.725735\n-0.000000 2.725735 -2.725735\nY C\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.749999 0.749999 0.749999 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"C"
],
"chemical_system": "C-Y",
"density": 4.137429478774503,
"density_atomic": 0.04937977510004848,
"volume": 40.502412089722874,
"volume_molar": 12.195561336191846,
"formula_full": "Y1 C1",
"formula_reduced": "YC",
"formula_anonymous": "AB",
"energy_above_hull": 3.1367227250000003,
"spacegroup": 216
},
{
"id": "jvasp-78352",
"created_at": "2022-09-04T14:37:58.378656Z",
"updated_at": "2022-09-04T14:37:58.378668Z",
"structure_string": "Y1 C1\n1.0\n-2.725493 -2.725493 0.000000\n-2.725493 0.000000 -2.725493\n-0.000000 -2.725493 -2.725493\nY C\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.749999 0.749999 0.749999 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"C"
],
"chemical_system": "C-Y",
"density": 4.138531679557403,
"density_atomic": 0.04939292974765127,
"volume": 40.4916252228408,
"volume_molar": 12.192313334655685,
"formula_full": "Y1 C1",
"formula_reduced": "YC",
"formula_anonymous": "AB",
"energy_above_hull": 3.136702725,
"spacegroup": 216
},
{
"id": "jvasp-117820",
"created_at": "2022-09-04T14:38:51.806727Z",
"updated_at": "2022-09-04T14:38:51.806742Z",
"structure_string": "Y1 Br4 O1\n1.0\n-4.286793 4.286793 2.098507\n4.286793 -4.286793 2.098507\n4.286793 4.286793 -2.098507\nY Br O\n1 4 1\ndirect\n0.982116 0.982116 -0.000000 Y\n0.113202 0.663402 0.812174 Br\n0.851227 0.301027 0.187825 Br\n0.663402 0.851227 0.550200 Br\n0.301028 0.113202 0.449799 Br\n0.482123 0.482123 -0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Br",
"O"
],
"chemical_system": "Br-O-Y",
"density": 4.56996729975527,
"density_atomic": 0.03889697350683955,
"volume": 154.2536464680208,
"volume_molar": 15.482286196228301,
"formula_full": "Y1 Br4 O1",
"formula_reduced": "YBr4O",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.7448625616666669,
"spacegroup": 87
},
{
"id": "jvasp-120038",
"created_at": "2022-09-04T14:38:37.409668Z",
"updated_at": "2022-09-04T14:38:37.409693Z",
"structure_string": "Y1 Br2 O1\n1.0\n-2.107694 2.095390 6.146647\n2.107694 -2.095390 6.146647\n2.107694 2.095390 -6.146647\nY Br O\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.660884 0.160883 0.500001 Br\n0.339118 0.839116 0.499998 Br\n0.000000 0.499998 0.499998 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Br",
"O"
],
"chemical_system": "Br-O-Y",
"density": 4.048126614527479,
"density_atomic": 0.03683742811576132,
"volume": 108.58521358847398,
"volume_molar": 16.347886017111374,
"formula_full": "Y1 Br2 O1",
"formula_reduced": "YBr2O",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8291017900000001,
"spacegroup": 71
},
{
"id": "jvasp-117819",
"created_at": "2022-09-04T14:38:28.679627Z",
"updated_at": "2022-09-04T14:38:28.679657Z",
"structure_string": "Y1 Br1 O2\n1.0\n3.153162 -1.793955 0.130197\n3.153162 1.793955 0.130197\n-1.142592 0.000000 5.903708\nY Br O\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Y\n0.999999 0.999999 0.500001 Br\n0.147666 0.147666 0.837376 O\n0.852333 0.852333 0.162625 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Br",
"O"
],
"chemical_system": "Br-O-Y",
"density": 4.952927926975781,
"density_atomic": 0.05941423172894357,
"volume": 67.32393710396839,
"volume_molar": 10.13585564393711,
"formula_full": "Y1 Br1 O2",
"formula_reduced": "YBrO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.31899163875,
"spacegroup": 12
},
{
"id": "jvasp-120037",
"created_at": "2022-09-04T14:38:52.902936Z",
"updated_at": "2022-09-04T14:38:52.902971Z",
"structure_string": "Y1 Br1 O1\n1.0\n4.636120 0.000000 0.000000\n-2.318060 4.014997 0.000000\n0.000000 -0.000000 4.235119\nY Br O\n1 1 1\ndirect\n0.666668 0.333334 0.000000 Y\n0.000000 0.000000 0.000000 Br\n0.333334 0.666667 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Br",
"O"
],
"chemical_system": "Br-O-Y",
"density": 3.8928466009073883,
"density_atomic": 0.03805535198457869,
"volume": 78.8325384880345,
"volume_molar": 15.824688108102045,
"formula_full": "Y1 Br1 O1",
"formula_reduced": "YBrO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1448243516666667,
"spacegroup": 187
},
{
"id": "jvasp-101417",
"created_at": "2022-09-04T14:36:38.040043Z",
"updated_at": "2022-09-04T14:36:38.040053Z",
"structure_string": "Y1 Bi3\n1.0\n4.375847 0.036371 -4.796009\n-0.631023 4.330262 -4.796009\n-0.031192 -0.036371 6.492209\nY Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.750001 0.250000 0.500000 Bi\n0.250001 0.750000 0.500000 Bi\n0.500001 0.500000 -0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Bi"
],
"chemical_system": "Bi-Y",
"density": 9.77130452575222,
"density_atomic": 0.0328808626274231,
"volume": 121.65130961813463,
"volume_molar": 18.315032753968715,
"formula_full": "Y1 Bi3",
"formula_reduced": "YBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3093670875,
"spacegroup": 139
}
]
}