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=nsites&page=33",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=31",
"results": [
{
"id": "jvasp-8011",
"created_at": "2022-09-04T14:37:07.056488Z",
"updated_at": "2022-09-04T14:37:07.056506Z",
"structure_string": "La1 Zn1\n1.0\n3.754577 0.000000 0.000000\n0.000000 3.754577 0.000000\n-0.000000 -0.000000 3.754577\nLa Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"Zn"
],
"chemical_system": "La-Zn",
"density": 6.410105489946332,
"density_atomic": 0.03778739465711439,
"volume": 52.92770295883449,
"volume_molar": 15.936903866078488,
"formula_full": "La1 Zn1",
"formula_reduced": "LaZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.6163970000000001,
"spacegroup": 221
},
{
"id": "jvasp-78737",
"created_at": "2022-09-04T14:37:12.042178Z",
"updated_at": "2022-09-04T14:37:12.042210Z",
"structure_string": "U1 Te1\n1.0\n-3.079858 -3.079858 0.000000\n-3.079858 0.000000 -3.079858\n0.000000 -3.079858 -3.079858\nU Te\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 10.391244160234352,
"density_atomic": 0.03423008045292957,
"volume": 58.428141959825005,
"volume_molar": 17.593124761366422,
"formula_full": "U1 Te1",
"formula_reduced": "UTe",
"formula_anonymous": "AB",
"energy_above_hull": 2.0873118833333333,
"spacegroup": 225
},
{
"id": "jvasp-36360",
"created_at": "2022-09-04T14:37:13.813276Z",
"updated_at": "2022-09-04T14:37:13.813307Z",
"structure_string": "Pr1 As1\n1.0\n3.894983 -0.000000 -0.000000\n-0.000000 3.894983 -0.000000\n0.000000 0.000000 3.313410\nPr As\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"As"
],
"chemical_system": "As-Pr",
"density": 7.129730062577118,
"density_atomic": 0.03978722812823642,
"volume": 50.26738715132127,
"volume_molar": 15.135864053133607,
"formula_full": "Pr1 As1",
"formula_reduced": "PrAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.7696058000000001,
"spacegroup": 123
},
{
"id": "jvasp-36315",
"created_at": "2022-09-04T14:37:06.767363Z",
"updated_at": "2022-09-04T14:37:06.767385Z",
"structure_string": "Mn1 As1\n1.0\n2.809995 2.809995 -0.000000\n2.809995 0.000000 -2.809995\n0.000000 2.809995 -2.809995\nMn As\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749999 0.749999 0.749999 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"As"
],
"chemical_system": "As-Mn",
"density": 4.8593331152728965,
"density_atomic": 0.04506956418988449,
"volume": 44.37584511742149,
"volume_molar": 13.361879282053549,
"formula_full": "Mn1 As1",
"formula_reduced": "MnAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.303379495689656,
"spacegroup": 216
},
{
"id": "jvasp-51342",
"created_at": "2022-09-04T14:37:06.157373Z",
"updated_at": "2022-09-04T14:37:06.157400Z",
"structure_string": "Zr1 H1\n1.0\n-1.649852 1.649852 2.476712\n1.649852 -1.649852 2.476712\n1.649852 1.649852 -2.476712\nZr H\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.749999 0.250000 0.499999 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"H"
],
"chemical_system": "H-Zr",
"density": 5.679432813330847,
"density_atomic": 0.07416594262391263,
"volume": 26.9665553924364,
"volume_molar": 8.119819619279452,
"formula_full": "Zr1 H1",
"formula_reduced": "ZrH",
"formula_anonymous": "AB",
"energy_above_hull": 2.1237622499999995,
"spacegroup": 119
},
{
"id": "jvasp-302",
"created_at": "2022-09-04T14:37:06.938142Z",
"updated_at": "2022-09-04T14:37:06.938153Z",
"structure_string": "Sn1 Se1\n1.0\n3.711581 -0.000000 2.142882\n1.237194 3.499312 2.142882\n-0.000000 -0.000000 4.285764\nSn Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.499999 0.500000 0.499999 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"Se"
],
"chemical_system": "Se-Sn",
"density": 5.8968488822415965,
"density_atomic": 0.03593024133311035,
"volume": 55.663416826453776,
"volume_molar": 16.760646565572856,
"formula_full": "Sn1 Se1",
"formula_reduced": "SnSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3613325333333333,
"spacegroup": 225
},
{
"id": "jvasp-21",
"created_at": "2022-09-04T14:37:11.370437Z",
"updated_at": "2022-09-04T14:37:11.370447Z",
"structure_string": "Pb1 Se1\n1.0\n3.791545 0.000000 2.189050\n1.263848 3.574703 2.189050\n0.000000 0.000000 4.378099\nPb Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Pb\n0.500001 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pb",
"Se"
],
"chemical_system": "Pb-Se",
"density": 8.00785622631177,
"density_atomic": 0.033704527115849335,
"volume": 59.339209629780356,
"volume_molar": 17.86745364888424,
"formula_full": "Pb1 Se1",
"formula_reduced": "PbSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2481820933333333,
"spacegroup": 225
},
{
"id": "jvasp-35964",
"created_at": "2022-09-04T14:37:11.374122Z",
"updated_at": "2022-09-04T14:37:11.374133Z",
"structure_string": "Pr1 Bi1\n1.0\n4.252352 0.000000 0.000000\n0.000000 4.252352 0.000000\n0.000000 0.000000 3.489361\nPr Bi\n1 1\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"Bi"
],
"chemical_system": "Bi-Pr",
"density": 9.208181907481569,
"density_atomic": 0.03169754875006601,
"volume": 63.09636167042208,
"volume_molar": 18.998758571157524,
"formula_full": "Pr1 Bi1",
"formula_reduced": "PrBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.4585020749999999,
"spacegroup": 123
},
{
"id": "jvasp-36040",
"created_at": "2022-09-04T14:37:11.973011Z",
"updated_at": "2022-09-04T14:37:11.973031Z",
"structure_string": "Er1 N1\n1.0\n2.951256 -0.000000 0.000000\n0.000000 2.951256 0.000000\n-0.000000 -0.000000 2.951256\nEr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.500001 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"N"
],
"chemical_system": "Er-N",
"density": 11.709654493048122,
"density_atomic": 0.0778053295603873,
"volume": 25.70517998317498,
"volume_molar": 7.740010605990708,
"formula_full": "Er1 N1",
"formula_reduced": "ErN",
"formula_anonymous": "AB",
"energy_above_hull": 1.639166625,
"spacegroup": 221
},
{
"id": "jvasp-78735",
"created_at": "2022-09-04T14:37:12.015420Z",
"updated_at": "2022-09-04T14:37:12.015432Z",
"structure_string": "U1 Se1\n1.0\n-2.878266 -2.878266 0.000000\n-2.878266 -0.000000 -2.878266\n0.000000 -2.878266 -2.878266\nU Se\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500001 0.500001 0.500001 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Se"
],
"chemical_system": "Se-U",
"density": 11.037491640722887,
"density_atomic": 0.041937951911773165,
"volume": 47.68950100871625,
"volume_molar": 14.359644392432562,
"formula_full": "U1 Se1",
"formula_reduced": "USe",
"formula_anonymous": "AB",
"energy_above_hull": 1.9469746833333332,
"spacegroup": 225
},
{
"id": "jvasp-78296",
"created_at": "2022-09-04T14:37:12.401401Z",
"updated_at": "2022-09-04T14:37:12.401431Z",
"structure_string": "Tc1 C1\n1.0\n-2.165548 -2.165548 0.000000\n-2.165548 -0.000000 -2.165548\n0.000000 -2.165548 -2.165548\nTc C\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"C"
],
"chemical_system": "C-Tc",
"density": 8.99395243826185,
"density_atomic": 0.09846832642765767,
"volume": 20.311099747078085,
"volume_molar": 6.1158150833652325,
"formula_full": "Tc1 C1",
"formula_reduced": "TcC",
"formula_anonymous": "AB",
"energy_above_hull": 4.113110749999999,
"spacegroup": 225
},
{
"id": "jvasp-36372",
"created_at": "2022-09-04T14:37:12.963159Z",
"updated_at": "2022-09-04T14:37:12.963175Z",
"structure_string": "Rh1 C1\n1.0\n2.174784 2.174784 -0.000000\n2.174784 0.000000 -2.174784\n0.000000 2.174784 -2.174784\nRh C\n1 1\ndirect\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rh",
"C"
],
"chemical_system": "C-Rh",
"density": 9.275812700020577,
"density_atomic": 0.09721910359413849,
"volume": 20.57208846884064,
"volume_molar": 6.194400624326561,
"formula_full": "Rh1 C1",
"formula_reduced": "RhC",
"formula_anonymous": "AB",
"energy_above_hull": 3.486431500000001,
"spacegroup": 225
}
]
}