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=-id&page=3572",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=3570",
"results": [
{
"id": "jvasp-118575",
"created_at": "2022-09-04T14:38:35.093726Z",
"updated_at": "2022-09-04T14:38:35.093754Z",
"structure_string": "K2 Se2\n1.0\n4.670766 0.000000 0.000000\n0.000000 4.670766 0.000000\n0.000000 0.000000 6.611166\nK Se\n2 2\ndirect\n-0.000000 0.000000 0.250337 K\n0.500001 0.500001 0.749666 K\n-0.000000 0.000000 0.750542 Se\n0.500001 0.500001 0.249457 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Se"
],
"chemical_system": "K-Se",
"density": 2.71844991541823,
"density_atomic": 0.027733565611763177,
"volume": 144.22956124701838,
"volume_molar": 21.714267989564643,
"formula_full": "K2 Se2",
"formula_reduced": "KSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2813183416666666,
"spacegroup": 225
},
{
"id": "jvasp-118573",
"created_at": "2022-09-04T14:38:45.634124Z",
"updated_at": "2022-09-04T14:38:45.634140Z",
"structure_string": "Li1 Sc1 Ir1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 9.313520\nLi Sc Ir\n1 1 1\ndirect\n0.000000 0.000000 -0.002881 Li\n0.000000 0.000000 0.451702 Sc\n0.000000 0.000000 0.217418 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Sc",
"Ir"
],
"chemical_system": "Ir-Li-Sc",
"density": 1.554266649919776,
"density_atomic": 0.011502842018637372,
"volume": 260.805111914019,
"volume_molar": 52.353503162459184,
"formula_full": "Li1 Sc1 Ir1",
"formula_reduced": "LiScIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.98753545,
"spacegroup": 99
},
{
"id": "jvasp-118572",
"created_at": "2022-09-04T14:38:52.479535Z",
"updated_at": "2022-09-04T14:38:52.479562Z",
"structure_string": "As1 Ir1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nAs Ir\n1 1\ndirect\n0.000000 0.000000 0.155474 As\n0.000000 0.000000 0.844525 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"As",
"Ir"
],
"chemical_system": "As-Ir",
"density": 0.7636533118175665,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "As1 Ir1",
"formula_reduced": "AsIr",
"formula_anonymous": "AB",
"energy_above_hull": 4.803671425,
"spacegroup": 99
},
{
"id": "jvasp-118571",
"created_at": "2022-09-04T14:38:48.621843Z",
"updated_at": "2022-09-04T14:38:48.621876Z",
"structure_string": "Ti1 I3\n1.0\n6.490112 -0.556032 -1.904466\n-0.565387 -3.753741 -0.773140\n1.206268 -2.545367 -7.153707\nTi I\n1 3\ndirect\n0.124576 0.588841 0.740452 Ti\n0.070133 -0.218760 0.060911 I\n0.742867 0.586946 0.740578 I\n0.390357 0.397542 0.420213 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"I"
],
"chemical_system": "I-Ti",
"density": 4.654166376048741,
"density_atomic": 0.026158960505647474,
"volume": 152.9112748626398,
"volume_molar": 23.021330525346663,
"formula_full": "Ti1 I3",
"formula_reduced": "TiI3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5292242895833333,
"spacegroup": 38
},
{
"id": "jvasp-118569",
"created_at": "2022-09-04T14:38:53.280811Z",
"updated_at": "2022-09-04T14:38:53.280839Z",
"structure_string": "Ti2 I2 N2\n1.0\n3.534728 0.000000 0.000000\n0.000000 3.964010 0.000000\n0.000000 0.000000 9.049896\nTi I N\n2 2 2\ndirect\n0.000000 0.500000 0.076374 Ti\n0.500001 0.000000 0.923627 Ti\n0.000000 0.000000 0.679482 I\n0.500001 0.500000 0.320519 I\n0.000000 0.000000 0.036231 N\n0.500001 0.500000 0.963770 N\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ti",
"I",
"N"
],
"chemical_system": "I-N-Ti",
"density": 4.944205745607234,
"density_atomic": 0.047316969366855845,
"volume": 126.8044018939815,
"volume_molar": 12.72723261988612,
"formula_full": "Ti2 I2 N2",
"formula_reduced": "TiIN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1368526194444444,
"spacegroup": 59
},
{
"id": "jvasp-118568",
"created_at": "2022-09-04T14:38:45.562345Z",
"updated_at": "2022-09-04T14:38:45.562368Z",
"structure_string": "S1 I1 N1\n1.0\n3.206050 0.000000 -0.000000\n-0.000000 3.206050 -0.000000\n0.000000 -0.000000 8.680282\nS I N\n1 1 1\ndirect\n0.000000 0.000000 0.789648 S\n0.000000 0.000000 0.373367 I\n0.000000 0.000000 -0.039278 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"S",
"I",
"N"
],
"chemical_system": "I-N-S",
"density": 3.219296352608686,
"density_atomic": 0.033623803423784654,
"volume": 89.2225059190619,
"volume_molar": 17.910349653484133,
"formula_full": "S1 I1 N1",
"formula_reduced": "SIN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2370698416666666,
"spacegroup": 99
},
{
"id": "jvasp-118567",
"created_at": "2022-09-04T14:38:45.550376Z",
"updated_at": "2022-09-04T14:38:45.550410Z",
"structure_string": "Rb1 I1 N1\n1.0\n3.992417 0.000000 0.000000\n0.000000 3.992417 0.000000\n0.000000 0.000000 7.833390\nRb I N\n1 1 1\ndirect\n0.000000 0.000000 0.690757 Rb\n0.000000 0.000000 0.256216 I\n0.000000 0.000000 0.008980 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"I",
"N"
],
"chemical_system": "I-N-Rb",
"density": 3.0106733304506097,
"density_atomic": 0.02402700911389934,
"volume": 124.85948566376227,
"volume_molar": 25.064046596279283,
"formula_full": "Rb1 I1 N1",
"formula_reduced": "RbIN",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4666898416666665,
"spacegroup": 99
},
{
"id": "jvasp-118566",
"created_at": "2022-09-04T14:38:45.529925Z",
"updated_at": "2022-09-04T14:38:45.529956Z",
"structure_string": "Rb1 I1 N1\n1.0\n5.893023 0.000000 -0.000000\n-2.946511 5.103507 0.000000\n-0.000000 0.000000 4.581868\nRb I N\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Rb\n0.000000 0.000000 0.000000 I\n0.333333 0.666666 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"I",
"N"
],
"chemical_system": "I-N-Rb",
"density": 2.7279458972607142,
"density_atomic": 0.02177067178719699,
"volume": 137.80006558016532,
"volume_molar": 27.661713055366224,
"formula_full": "Rb1 I1 N1",
"formula_reduced": "RbIN",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4238931749999997,
"spacegroup": 187
},
{
"id": "jvasp-118565",
"created_at": "2022-09-04T14:38:51.216276Z",
"updated_at": "2022-09-04T14:38:51.216311Z",
"structure_string": "I1 N1 O2\n1.0\n4.194382 0.000000 0.000000\n0.000000 4.194382 0.000000\n0.000000 0.000000 3.968296\nI N O\n1 1 2\ndirect\n0.500000 0.500000 0.510504 I\n0.000000 0.000000 0.887710 N\n0.000000 0.000000 0.590136 O\n0.500000 0.500000 0.021651 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"I",
"N",
"O"
],
"chemical_system": "I-N-O",
"density": 4.112719703087537,
"density_atomic": 0.05729542829017351,
"volume": 69.81359803686156,
"volume_molar": 10.510682858501,
"formula_full": "I1 N1 O2",
"formula_reduced": "INO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.50083413125,
"spacegroup": 99
},
{
"id": "jvasp-118564",
"created_at": "2022-09-04T14:38:45.461294Z",
"updated_at": "2022-09-04T14:38:45.461311Z",
"structure_string": "Te1 Mo1 I1\n1.0\n3.072268 -0.000000 -0.000000\n-0.000000 3.072268 0.000000\n-0.000000 0.000000 9.370237\nTe Mo I\n1 1 1\ndirect\n0.000000 0.000000 -0.024012 Te\n0.000000 0.000000 0.687061 Mo\n0.000000 0.000000 0.397676 I\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Te",
"Mo",
"I"
],
"chemical_system": "I-Mo-Te",
"density": 6.579600703454548,
"density_atomic": 0.03391973763588674,
"volume": 88.44408032289822,
"volume_molar": 17.754090036441312,
"formula_full": "Te1 Mo1 I1",
"formula_reduced": "TeMoI",
"formula_anonymous": "ABC",
"energy_above_hull": 2.239386647222222,
"spacegroup": 99
},
{
"id": "jvasp-118563",
"created_at": "2022-09-04T14:38:51.139151Z",
"updated_at": "2022-09-04T14:38:51.139181Z",
"structure_string": "Mg1 I1 O2\n1.0\n2.990538 0.000000 0.000000\n0.000000 2.990538 0.000000\n0.000000 0.000000 6.324211\nMg I O\n1 1 2\ndirect\n0.500000 0.500000 0.558342 Mg\n0.000000 0.000000 0.102902 I\n0.000000 0.000000 0.482309 O\n0.500000 0.500000 0.866447 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"I",
"O"
],
"chemical_system": "I-Mg-O",
"density": 5.378846733043138,
"density_atomic": 0.07072207420341006,
"volume": 56.55942709620257,
"volume_molar": 8.515220781957249,
"formula_full": "Mg1 I1 O2",
"formula_reduced": "MgIO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6489580812500001,
"spacegroup": 99
},
{
"id": "jvasp-118562",
"created_at": "2022-09-04T14:38:51.843688Z",
"updated_at": "2022-09-04T14:38:51.843716Z",
"structure_string": "Mg1 I1 O1\n1.0\n3.790602 -0.000000 -0.000000\n0.000000 3.790602 -0.000000\n-0.000000 0.000000 6.658700\nMg I O\n1 1 1\ndirect\n0.000000 0.000000 0.720556 Mg\n0.000000 0.000000 0.301416 I\n0.000000 0.000000 -0.007876 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"I",
"O"
],
"chemical_system": "I-Mg-O",
"density": 2.9020345984967193,
"density_atomic": 0.03135562278827101,
"volume": 95.6766197966315,
"volume_molar": 19.205935728543913,
"formula_full": "Mg1 I1 O1",
"formula_reduced": "MgIO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2818329416666668,
"spacegroup": 99
}
]
}