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=chemical_system&page=3888",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3886",
"results": [
{
"id": "jvasp-91958",
"created_at": "2022-09-04T14:36:09.063798Z",
"updated_at": "2022-09-04T14:36:09.063815Z",
"structure_string": "Mg6 V1 W1\n1.0\n6.147817 0.216090 0.000000\n-2.886769 5.000031 0.000000\n0.000000 0.000000 4.905089\nMg V W\n6 1 1\ndirect\n0.652567 0.326414 0.250000 Mg\n0.652566 0.826151 0.250000 Mg\n0.330214 0.159297 0.750000 Mg\n0.330214 0.670917 0.750000 Mg\n0.863180 0.181591 0.750000 Mg\n0.864033 0.682017 0.750000 Mg\n0.156813 0.328406 0.250000 V\n0.150414 0.825207 0.250000 W\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"V",
"W"
],
"chemical_system": "Mg-V-W",
"density": 4.108331133188908,
"density_atomic": 0.05200252410934269,
"volume": 153.83868642950608,
"volume_molar": 11.580477800149843,
"formula_full": "Mg6 V1 W1",
"formula_reduced": "Mg6VW",
"formula_anonymous": "ABC6",
"energy_above_hull": 1.0874810625,
"spacegroup": 38
},
{
"id": "jvasp-94061",
"created_at": "2022-09-04T14:35:58.066068Z",
"updated_at": "2022-09-04T14:35:58.066093Z",
"structure_string": "Mg6 V1 W1\n1.0\n6.224862 -0.167012 0.000000\n-3.257067 5.307383 0.000000\n0.000000 0.000000 4.720642\nMg V W\n6 1 1\ndirect\n0.182732 0.838580 0.250000 Mg\n0.661419 0.317267 0.250000 Mg\n0.671432 0.828567 0.250000 Mg\n0.318504 0.665839 0.750000 Mg\n0.834160 0.181495 0.750000 Mg\n0.828922 0.671078 0.750000 Mg\n0.196174 0.303825 0.250000 V\n0.306652 0.193348 0.750000 W\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"V",
"W"
],
"chemical_system": "Mg-V-W",
"density": 4.120311048438617,
"density_atomic": 0.05215416374388143,
"volume": 153.3913963089579,
"volume_molar": 11.546807249318611,
"formula_full": "Mg6 V1 W1",
"formula_reduced": "Mg6VW",
"formula_anonymous": "ABC6",
"energy_above_hull": 1.0765748125,
"spacegroup": 38
},
{
"id": "jvasp-38933",
"created_at": "2022-09-04T14:38:03.726918Z",
"updated_at": "2022-09-04T14:38:03.726927Z",
"structure_string": "Mg2 W6\n1.0\n2.887444 -5.001200 0.000000\n2.887444 5.001200 0.000000\n-0.000000 0.000000 4.665131\nMg W\n2 6\ndirect\n0.333332 0.666666 0.750000 Mg\n0.666666 0.333332 0.250000 Mg\n0.845731 0.691462 0.750000 W\n0.308536 0.154268 0.750000 W\n0.845731 0.154267 0.750000 W\n0.154267 0.845731 0.250000 W\n0.691462 0.845731 0.250000 W\n0.154268 0.308536 0.250000 W\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"W"
],
"chemical_system": "Mg-W",
"density": 14.193450175289195,
"density_atomic": 0.05937564701440649,
"volume": 134.73537388247638,
"volume_molar": 10.142442335893755,
"formula_full": "Mg2 W6",
"formula_reduced": "MgW3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.8133572625,
"spacegroup": 194
},
{
"id": "jvasp-79187",
"created_at": "2022-09-04T14:36:36.102865Z",
"updated_at": "2022-09-04T14:36:36.102895Z",
"structure_string": "Mg3 W1\n1.0\n6.102460 0.268048 -0.000000\n-1.409546 2.441406 0.000000\n0.000000 -0.000000 4.910651\nMg W\n3 1\ndirect\n0.650674 0.650675 0.250000 Mg\n0.329959 0.329960 0.750000 Mg\n0.868163 0.368165 0.750000 Mg\n0.151205 0.651206 0.250000 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"W"
],
"chemical_system": "Mg-W",
"density": 5.683392838427137,
"density_atomic": 0.05332116870824249,
"volume": 75.01711040669055,
"volume_molar": 11.294089956938784,
"formula_full": "Mg3 W1",
"formula_reduced": "Mg3W",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4385567875,
"spacegroup": 25
},
{
"id": "jvasp-91872",
"created_at": "2022-09-04T14:36:13.261129Z",
"updated_at": "2022-09-04T14:36:13.261158Z",
"structure_string": "Mg7 W1\n1.0\n6.182162 0.000000 0.000000\n-3.091081 5.353909 -0.000000\n-0.000000 0.000000 4.916773\nMg W\n7 1\ndirect\n0.169299 0.834649 0.250000 Mg\n0.665351 0.330701 0.250000 Mg\n0.665351 0.834649 0.250000 Mg\n0.322306 0.177694 0.749999 Mg\n0.322306 0.644614 0.749999 Mg\n0.855386 0.177694 0.749999 Mg\n0.833333 0.666667 0.749999 Mg\n0.166667 0.333333 0.250000 W\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"W"
],
"chemical_system": "Mg-W",
"density": 3.6118538050472773,
"density_atomic": 0.049158481872568424,
"volume": 162.7389556239365,
"volume_molar": 12.25046122378424,
"formula_full": "Mg7 W1",
"formula_reduced": "Mg7W",
"formula_anonymous": "AB7",
"energy_above_hull": 0.3155691687499999,
"spacegroup": 187
},
{
"id": "jvasp-94390",
"created_at": "2022-09-04T14:36:21.086933Z",
"updated_at": "2022-09-04T14:36:21.086953Z",
"structure_string": "Y2 Mg4\n1.0\n3.359978 0.000000 -0.000000\n-1.679988 2.909826 -0.000000\n-0.000000 0.000000 16.269155\nY Mg\n2 4\ndirect\n0.666667 0.333333 0.172580 Y\n0.666667 0.333333 0.827419 Y\n0.666667 0.333333 0.500000 Mg\n0.000000 0.000000 0.343592 Mg\n0.000000 0.000000 0.000000 Mg\n0.000000 0.000000 0.656407 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Mg"
],
"chemical_system": "Mg-Y",
"density": 2.8711997006705614,
"density_atomic": 0.03772096544540133,
"volume": 159.06273684019604,
"volume_molar": 15.9649698487083,
"formula_full": "Y2 Mg4",
"formula_reduced": "YMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7081117738095237,
"spacegroup": 187
},
{
"id": "jvasp-90564",
"created_at": "2022-09-04T14:36:21.341826Z",
"updated_at": "2022-09-04T14:36:21.341849Z",
"structure_string": "Y6 Mg2\n1.0\n7.010772 0.000000 0.000000\n-3.505387 6.071508 -0.000000\n-0.000000 -0.000000 5.553228\nY Mg\n6 2\ndirect\n0.659907 0.829954 0.750000 Y\n0.170046 0.340093 0.750000 Y\n0.170046 0.829954 0.750000 Y\n0.829953 0.659907 0.250000 Y\n0.829953 0.170047 0.250000 Y\n0.340093 0.170047 0.250000 Y\n0.666667 0.333333 0.750000 Mg\n0.333333 0.666667 0.250000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Mg"
],
"chemical_system": "Mg-Y",
"density": 4.088818331836769,
"density_atomic": 0.03384402967385001,
"volume": 236.37847139051811,
"volume_molar": 17.79380534184166,
"formula_full": "Y6 Mg2",
"formula_reduced": "Y3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 2.093260321428571,
"spacegroup": 194
},
{
"id": "jvasp-41517",
"created_at": "2022-09-04T14:37:37.601565Z",
"updated_at": "2022-09-04T14:37:37.601584Z",
"structure_string": "Y1 Mg3\n1.0\n-0.000000 3.646151 3.646151\n3.646151 0.000000 3.646151\n3.646151 3.646151 0.000000\nY Mg\n1 3\ndirect\n0.750000 0.750000 0.750000 Y\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Mg\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Mg"
],
"chemical_system": "Mg-Y",
"density": 2.771721743560903,
"density_atomic": 0.04125969797598931,
"volume": 96.94690451509757,
"volume_molar": 14.595697630904928,
"formula_full": "Y1 Mg3",
"formula_reduced": "YMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4482025642857143,
"spacegroup": 225
},
{
"id": "jvasp-79235",
"created_at": "2022-09-04T14:37:11.270154Z",
"updated_at": "2022-09-04T14:37:11.270179Z",
"structure_string": "Y1 Mg3\n1.0\n6.349909 -1.559991 0.000000\n-2.262973 3.919585 0.000000\n0.000000 0.000000 4.717656\nY Mg\n1 3\ndirect\n0.250008 0.750008 0.250000 Y\n0.750019 0.750020 0.250000 Mg\n0.250014 0.250015 0.750001 Mg\n0.749961 0.249961 0.750001 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Mg"
],
"chemical_system": "Mg-Y",
"density": 2.666739835900025,
"density_atomic": 0.03969694305187265,
"volume": 100.76342641228405,
"volume_molar": 15.17028843286691,
"formula_full": "Y1 Mg3",
"formula_reduced": "YMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4524075642857142,
"spacegroup": 123
},
{
"id": "jvasp-80480",
"created_at": "2022-09-04T14:37:19.530192Z",
"updated_at": "2022-09-04T14:37:19.530217Z",
"structure_string": "Y2 Mg2\n1.0\n5.275459 0.000000 0.000000\n0.000000 5.321605 0.000000\n0.000000 0.000000 3.833587\nY Mg\n2 2\ndirect\n0.500000 0.000000 0.500006 Y\n0.000000 0.500000 0.499995 Y\n0.000000 0.000000 0.000013 Mg\n0.500000 0.500000 -0.000013 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Mg"
],
"chemical_system": "Mg-Y",
"density": 3.4934854026065802,
"density_atomic": 0.03716650982617386,
"volume": 107.62377254974506,
"volume_molar": 16.20313768541972,
"formula_full": "Y2 Mg2",
"formula_reduced": "YMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.8924301928571426,
"spacegroup": 221
},
{
"id": "jvasp-80494",
"created_at": "2022-09-04T14:37:19.732985Z",
"updated_at": "2022-09-04T14:37:19.732996Z",
"structure_string": "Y1 Mg3\n1.0\n3.313688 0.000000 0.000000\n-1.656843 2.869737 0.000000\n0.000000 -0.000000 10.747440\nY Mg\n1 3\ndirect\n0.666668 0.333333 0.500000 Y\n0.666668 0.333333 0.000000 Mg\n0.333334 0.666668 0.238371 Mg\n0.333334 0.666668 0.761629 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Mg"
],
"chemical_system": "Mg-Y",
"density": 2.629207327932926,
"density_atomic": 0.03913823619516833,
"volume": 102.20184629816826,
"volume_molar": 15.386847608486356,
"formula_full": "Y1 Mg3",
"formula_reduced": "YMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4758675642857143,
"spacegroup": 187
},
{
"id": "jvasp-94383",
"created_at": "2022-09-04T14:36:01.702669Z",
"updated_at": "2022-09-04T14:36:01.702689Z",
"structure_string": "Y4 Mg2\n1.0\n3.504184 -0.000000 0.000000\n-1.752091 3.034712 0.000000\n0.000000 -0.000000 16.760077\nY Mg\n4 2\ndirect\n0.333333 0.666666 0.500000 Y\n0.000000 0.000000 0.329011 Y\n0.000000 0.000000 0.000000 Y\n0.000000 0.000000 0.670989 Y\n0.333333 0.666666 0.163913 Mg\n0.333333 0.666666 0.836088 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Mg"
],
"chemical_system": "Mg-Y",
"density": 3.7661784852484894,
"density_atomic": 0.03366439830051827,
"volume": 178.22983041130516,
"volume_molar": 17.88875210613014,
"formula_full": "Y4 Mg2",
"formula_reduced": "Y2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6559486119047624,
"spacegroup": 187
}
]
}