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=82",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=80",
"results": [
{
"id": "jvasp-102281",
"created_at": "2022-09-04T14:36:35.083871Z",
"updated_at": "2022-09-04T14:36:35.083888Z",
"structure_string": "K1 Mg3\n1.0\n4.776987 0.000000 2.757995\n1.592329 4.503787 2.757995\n0.000000 0.000000 5.515990\nK Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.250000 0.249999 Mg\n0.500000 0.500000 0.499999 Mg\n0.750000 0.750001 0.749998 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Mg"
],
"chemical_system": "K-Mg",
"density": 1.5673403595289839,
"density_atomic": 0.03370579839063532,
"volume": 118.67394308960633,
"volume_molar": 17.866779745745966,
"formula_full": "K1 Mg3",
"formula_reduced": "KMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1321814999999999,
"spacegroup": 225
},
{
"id": "jvasp-79563",
"created_at": "2022-09-04T14:36:39.594455Z",
"updated_at": "2022-09-04T14:36:39.594471Z",
"structure_string": "Mo2 N2\n1.0\n-1.432497 -2.481155 0.000000\n-1.432497 2.481155 0.000000\n0.000000 0.000000 -5.697724\nMo N\n2 2\ndirect\n1.000000 0.000002 0.944115 Mo\n0.000002 1.000000 0.444116 Mo\n0.666668 0.333334 0.694133 N\n0.333334 0.666668 0.194134 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mo",
"N"
],
"chemical_system": "Mo-N",
"density": 9.015343343135514,
"density_atomic": 0.09875997484390726,
"volume": 40.50223793922695,
"volume_molar": 6.097754449125926,
"formula_full": "Mo2 N2",
"formula_reduced": "MoN",
"formula_anonymous": "AB",
"energy_above_hull": 3.429929575,
"spacegroup": 194
},
{
"id": "jvasp-100738",
"created_at": "2022-09-04T14:36:35.149285Z",
"updated_at": "2022-09-04T14:36:35.149304Z",
"structure_string": "Mg2 Sb4\n1.0\n6.472005 0.003872 1.226368\n5.650213 3.156256 1.226368\n0.074939 0.019536 8.116436\nMg Sb\n2 4\ndirect\n0.633321 0.633323 0.011390 Mg\n0.366676 0.366680 0.988611 Mg\n0.234738 0.234740 0.713457 Sb\n0.001810 0.001811 0.708098 Sb\n0.998187 0.998191 0.291903 Sb\n0.765259 0.765262 0.286545 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Sb"
],
"chemical_system": "Mg-Sb",
"density": 5.380606562649732,
"density_atomic": 0.036295457973289445,
"volume": 165.30994055552407,
"volume_molar": 16.59199551754331,
"formula_full": "Mg2 Sb4",
"formula_reduced": "MgSb2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.922490442857143,
"spacegroup": 12
},
{
"id": "jvasp-101409",
"created_at": "2022-09-04T14:36:35.392208Z",
"updated_at": "2022-09-04T14:36:35.392236Z",
"structure_string": "Na3 Zn1\n1.0\n4.316237 -0.292549 -3.717902\n-1.096584 4.184853 -3.717902\n0.241992 0.292549 5.691585\nNa Zn\n3 1\ndirect\n0.750000 0.250000 0.500001 Na\n0.250000 0.750000 0.500001 Na\n0.500001 0.500000 0.000001 Na\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Zn"
],
"chemical_system": "Na-Zn",
"density": 2.0121619701508986,
"density_atomic": 0.03606987709588705,
"volume": 110.8958588732233,
"volume_molar": 16.695761795891144,
"formula_full": "Na3 Zn1",
"formula_reduced": "Na3Zn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0066474999999999,
"spacegroup": 139
},
{
"id": "jvasp-79000",
"created_at": "2022-09-04T14:36:35.297581Z",
"updated_at": "2022-09-04T14:36:35.297591Z",
"structure_string": "Sr3 Lu1\n1.0\n-2.823874 2.823874 5.569018\n2.823874 -2.823874 5.569018\n2.823874 2.823874 -5.569018\nSr Lu\n3 1\ndirect\n0.749998 0.250000 0.499998 Sr\n0.250000 0.749998 0.499998 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Lu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sr",
"Lu"
],
"chemical_system": "Lu-Sr",
"density": 4.0928176453466225,
"density_atomic": 0.02251804842899755,
"volume": 177.63528720584026,
"volume_molar": 26.74361758741493,
"formula_full": "Sr3 Lu1",
"formula_reduced": "Sr3Lu",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-101697",
"created_at": "2022-09-04T14:36:35.267668Z",
"updated_at": "2022-09-04T14:36:35.267687Z",
"structure_string": "Rb5 Bi4\n1.0\n6.683177 -0.037002 2.447275\n4.184496 5.211163 2.447275\n0.008929 0.004251 11.967078\nRb Bi\n5 4\ndirect\n0.406189 0.406188 0.888523 Rb\n0.601921 0.601920 0.106560 Rb\n0.751542 0.751541 0.664488 Rb\n0.256851 0.256850 0.330681 Rb\n0.504703 0.504702 0.497223 Rb\n0.051363 0.051362 0.671021 Bi\n0.956757 0.956756 0.324194 Bi\n0.113920 0.113920 0.889044 Bi\n0.894160 0.894159 0.106164 Bi\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Rb",
"Bi"
],
"chemical_system": "Bi-Rb",
"density": 5.01251585089887,
"density_atomic": 0.021505830565481297,
"volume": 418.4911609247853,
"volume_molar": 28.002363087831874,
"formula_full": "Rb5 Bi4",
"formula_reduced": "Rb5Bi4",
"formula_anonymous": "A4B5",
"energy_above_hull": 0.2407681518518519,
"spacegroup": 12
},
{
"id": "jvasp-28374",
"created_at": "2022-09-04T14:35:52.395818Z",
"updated_at": "2022-09-04T14:35:52.395855Z",
"structure_string": "C2 N4\n1.0\n2.365102 0.000000 0.000000\n-1.182551 2.048240 0.000005\n0.000000 0.000059 9.477970\nC N\n2 4\ndirect\n0.000003 0.000006 0.916460 C\n-0.000003 -0.000006 0.083540 C\n0.666667 0.333334 0.463439 N\n0.333333 0.666667 0.536561 N\n0.666667 0.333335 0.863628 N\n0.333333 0.666666 0.136371 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"C",
"N"
],
"chemical_system": "C-N",
"density": 2.895040341228257,
"density_atomic": 0.13067881936218376,
"volume": 45.91409709151611,
"volume_molar": 4.608352592556944,
"formula_full": "C2 N4",
"formula_reduced": "CN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.107468833333334,
"spacegroup": 164
},
{
"id": "jvasp-99878",
"created_at": "2022-09-04T14:36:35.351252Z",
"updated_at": "2022-09-04T14:36:35.351268Z",
"structure_string": "Sm4 Bi2\n1.0\n4.417521 -0.004806 -8.375228\n-0.274980 4.408957 -8.375228\n0.004520 0.004806 9.468839\nSm Bi\n4 2\ndirect\n0.322021 0.322021 -0.000000 Sm\n0.677979 0.677979 -0.000001 Sm\n0.500000 0.000000 0.500000 Sm\n-0.000000 0.500001 0.500001 Sm\n0.140099 0.140099 -0.000000 Bi\n0.859901 0.859901 -0.000001 Bi\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sm",
"Bi"
],
"chemical_system": "Bi-Sm",
"density": 9.161673317349521,
"density_atomic": 0.032473715735723295,
"volume": 184.76481252804686,
"volume_molar": 18.544661808981825,
"formula_full": "Sm4 Bi2",
"formula_reduced": "Sm2Bi",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9481140166666664,
"spacegroup": 139
},
{
"id": "jvasp-18732",
"created_at": "2022-09-04T14:36:35.385990Z",
"updated_at": "2022-09-04T14:36:35.386003Z",
"structure_string": "Y1 Ir1\n1.0\n3.426885 -0.000000 -0.000000\n-0.000000 3.426885 0.000000\n0.000000 0.000000 3.426885\nY Ir\n1 1\ndirect\n0.500001 0.500001 0.500001 Y\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Ir"
],
"chemical_system": "Ir-Y",
"density": 11.599697209325308,
"density_atomic": 0.04969714087067386,
"volume": 40.24376382545971,
"volume_molar": 12.117680523455721,
"formula_full": "Y1 Ir1",
"formula_reduced": "YIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.036153275,
"spacegroup": 221
},
{
"id": "jvasp-100186",
"created_at": "2022-09-04T14:36:35.432313Z",
"updated_at": "2022-09-04T14:36:35.432322Z",
"structure_string": "In6 Pb2\n1.0\n6.878595 0.000000 0.000000\n-3.439296 5.957037 0.000000\n0.000000 0.000000 5.619829\nIn Pb\n6 2\ndirect\n0.165320 0.330641 0.250000 In\n0.669359 0.834680 0.250000 In\n0.165320 0.834680 0.250000 In\n0.834680 0.669359 0.750000 In\n0.330641 0.165321 0.750000 In\n0.834680 0.165321 0.750000 In\n0.333333 0.666667 0.750000 Pb\n0.666667 0.333333 0.250000 Pb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"In",
"Pb"
],
"chemical_system": "In-Pb",
"density": 7.955962480486759,
"density_atomic": 0.03474056271164705,
"volume": 230.27836556366245,
"volume_molar": 17.3346091425889,
"formula_full": "In6 Pb2",
"formula_reduced": "In3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0045574999999999,
"spacegroup": 194
},
{
"id": "jvasp-78945",
"created_at": "2022-09-04T14:36:35.573591Z",
"updated_at": "2022-09-04T14:36:35.573615Z",
"structure_string": "Th2 Pb2\n1.0\n4.402935 -0.000000 -1.644501\n-0.614222 4.359882 -1.644501\n-0.079043 -0.090960 6.504765\nTh Pb\n2 2\ndirect\n0.875001 0.625000 0.250000 Th\n0.125001 0.375000 0.750000 Th\n0.625002 0.875000 0.750000 Pb\n0.375001 0.125000 0.250000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Pb"
],
"chemical_system": "Pb-Th",
"density": 11.80690569885248,
"density_atomic": 0.03237554053631301,
"volume": 123.55006074766615,
"volume_molar": 18.600896418224913,
"formula_full": "Th2 Pb2",
"formula_reduced": "ThPb",
"formula_anonymous": "AB",
"energy_above_hull": 1.0778132100000004,
"spacegroup": 141
},
{
"id": "jvasp-19893",
"created_at": "2022-09-04T14:36:35.685581Z",
"updated_at": "2022-09-04T14:36:35.685598Z",
"structure_string": "Ho1 Te1\n1.0\n3.746225 -0.000000 2.162883\n1.248742 3.531974 2.162883\n0.000000 0.000000 4.325768\nHo Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.499999 0.499999 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Te"
],
"chemical_system": "Ho-Te",
"density": 8.486828075430557,
"density_atomic": 0.03494261606374673,
"volume": 57.236699059719726,
"volume_molar": 17.234372918769594,
"formula_full": "Ho1 Te1",
"formula_reduced": "HoTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1305666666666665,
"spacegroup": 225
}
]
}