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=169",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=167",
"results": [
{
"id": "jvasp-81991",
"created_at": "2022-09-04T14:37:17.871043Z",
"updated_at": "2022-09-04T14:37:17.871054Z",
"structure_string": "Sn2 S2\n1.0\n3.548821 -0.000000 -1.276091\n0.000000 5.788660 -0.000000\n0.118658 0.000000 5.902683\nSn S\n2 2\ndirect\n0.851190 0.250000 0.702380 Sn\n0.148810 0.750000 0.297620 Sn\n0.189085 0.250000 0.378169 S\n0.810915 0.750000 0.621830 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"S"
],
"chemical_system": "S-Sn",
"density": 4.099858329512328,
"density_atomic": 0.0327506867384036,
"volume": 122.13484352099346,
"volume_molar": 18.387830484599913,
"formula_full": "Sn2 S2",
"formula_reduced": "SnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.5481858500000002,
"spacegroup": 63
},
{
"id": "jvasp-59652",
"created_at": "2022-09-04T14:37:11.661639Z",
"updated_at": "2022-09-04T14:37:11.661649Z",
"structure_string": "Co12 B4\n1.0\n4.405147 0.000000 0.000000\n0.000000 5.148255 0.000000\n0.000000 0.000000 6.610213\nCo B\n12 4\ndirect\n0.650333 0.815213 0.940668 Co\n0.150332 0.684788 0.059331 Co\n0.849668 0.315213 0.559331 Co\n0.349668 0.184788 0.440669 Co\n0.866567 0.023743 0.250000 Co\n0.366566 0.476257 0.750000 Co\n0.633434 0.523744 0.250000 Co\n0.133434 0.976258 0.750000 Co\n0.650333 0.815213 0.559331 Co\n0.150332 0.684788 0.440669 Co\n0.849668 0.315213 0.940668 Co\n0.349668 0.184788 0.059331 Co\n0.561551 0.119868 0.750000 B\n0.061550 0.380132 0.250000 B\n0.938451 0.619869 0.750000 B\n0.438450 0.880133 0.250000 B\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Co",
"B"
],
"chemical_system": "B-Co",
"density": 8.312478157874118,
"density_atomic": 0.1067294013255014,
"volume": 149.91183124136046,
"volume_molar": 5.6424384332802395,
"formula_full": "Co12 B4",
"formula_reduced": "Co3B",
"formula_anonymous": "AB3",
"energy_above_hull": 3.536221320833333,
"spacegroup": 62
},
{
"id": "jvasp-36216",
"created_at": "2022-09-04T14:37:09.932630Z",
"updated_at": "2022-09-04T14:37:09.932656Z",
"structure_string": "U1 C2\n1.0\n2.703311 2.703311 -0.000000\n2.703311 0.000000 -2.703311\n-0.000000 2.703311 -2.703311\nU C\n1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.250000 0.250000 C\n0.750000 0.750000 0.750000 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"U",
"C"
],
"chemical_system": "C-U",
"density": 11.013256264419828,
"density_atomic": 0.07592822096628081,
"volume": 39.51100080867533,
"volume_molar": 7.931360281277221,
"formula_full": "U1 C2",
"formula_reduced": "UC2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.473661999999999,
"spacegroup": 225
},
{
"id": "jvasp-36406",
"created_at": "2022-09-04T14:37:11.669441Z",
"updated_at": "2022-09-04T14:37:11.669470Z",
"structure_string": "C1 N2\n1.0\n2.464960 0.000000 -0.000000\n-0.000000 2.464960 0.000000\n-1.232480 -1.232480 2.998746\nC N\n1 2\ndirect\n0.250000 0.750000 0.500001 C\n0.612114 0.612114 0.224228 N\n0.387887 0.387887 0.775774 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"C",
"N"
],
"chemical_system": "C-N",
"density": 3.6476338591043436,
"density_atomic": 0.16465003246588586,
"volume": 18.220464065936795,
"volume_molar": 3.65753997725311,
"formula_full": "C1 N2",
"formula_reduced": "CN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.1375788333333325,
"spacegroup": 119
},
{
"id": "jvasp-57690",
"created_at": "2022-09-04T14:37:11.673229Z",
"updated_at": "2022-09-04T14:37:11.673249Z",
"structure_string": "Th6 Al4\n1.0\n8.124727 0.000000 -0.000000\n0.000000 8.124727 0.000000\n-0.000000 -0.000000 4.288751\nTh Al\n6 4\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.000000 Th\n0.677620 0.177620 0.500000 Th\n0.177620 0.322380 0.500000 Th\n0.822381 0.677620 0.500000 Th\n0.322380 0.822381 0.500000 Th\n0.883375 0.383375 0.000000 Al\n0.383375 0.116626 0.000000 Al\n0.616626 0.883375 0.000000 Al\n0.116626 0.616626 0.000000 Al\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Th",
"Al"
],
"chemical_system": "Al-Th",
"density": 8.799068611599035,
"density_atomic": 0.03532251461140495,
"volume": 283.1055520823876,
"volume_molar": 17.04901484577649,
"formula_full": "Th6 Al4",
"formula_reduced": "Th3Al2",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.8270024800000004,
"spacegroup": 127
},
{
"id": "jvasp-18146",
"created_at": "2022-09-04T14:37:29.577939Z",
"updated_at": "2022-09-04T14:37:29.577972Z",
"structure_string": "Nb6 In2\n1.0\n5.334931 0.000000 -0.000000\n-0.000000 5.334931 -0.000000\n-0.000000 -0.000000 5.334931\nNb In\n6 2\ndirect\n0.500000 0.250000 0.000000 Nb\n0.500000 0.750000 0.000000 Nb\n0.250000 0.000000 0.500000 Nb\n0.750000 0.000000 0.500000 Nb\n0.000000 0.500000 0.250000 Nb\n0.000000 0.500000 0.750000 Nb\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 In\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nb",
"In"
],
"chemical_system": "In-Nb",
"density": 8.607527082690881,
"density_atomic": 0.0526870116557639,
"volume": 151.84007877062447,
"volume_molar": 11.430029092077355,
"formula_full": "Nb6 In2",
"formula_reduced": "Nb3In",
"formula_anonymous": "AB3",
"energy_above_hull": 3.9994470425,
"spacegroup": 223
},
{
"id": "jvasp-15029",
"created_at": "2022-09-04T14:37:09.937589Z",
"updated_at": "2022-09-04T14:37:09.937610Z",
"structure_string": "Ce2 O3\n1.0\n1.911659 -3.311090 0.000000\n1.911659 3.311090 -0.000000\n0.000000 -0.000000 6.019691\nCe O\n2 3\ndirect\n0.333333 0.666667 0.243823 Ce\n0.666667 0.333333 0.756177 Ce\n0.333333 0.666667 0.642215 O\n0.666667 0.333333 0.357785 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ce",
"O"
],
"chemical_system": "Ce-O",
"density": 7.152239172339131,
"density_atomic": 0.06561216953817296,
"volume": 76.20537524050344,
"volume_molar": 9.17838992733861,
"formula_full": "Ce2 O3",
"formula_reduced": "Ce2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.7774407,
"spacegroup": 164
},
{
"id": "jvasp-78935",
"created_at": "2022-09-04T14:37:18.085985Z",
"updated_at": "2022-09-04T14:37:18.086005Z",
"structure_string": "V2 Ir2\n1.0\n2.814584 0.000000 0.000000\n0.000000 4.411367 -0.669555\n0.000000 0.012894 4.461872\nV Ir\n2 2\ndirect\n0.000000 0.703405 0.703406 V\n0.000000 0.296594 0.296595 V\n0.499999 0.784179 0.215822 Ir\n0.499999 0.215820 0.784179 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Ir"
],
"chemical_system": "Ir-V",
"density": 14.570470989260869,
"density_atomic": 0.07217138390568155,
"volume": 55.42362891679437,
"volume_molar": 8.34422236917355,
"formula_full": "V2 Ir2",
"formula_reduced": "VIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.71538265,
"spacegroup": 65
},
{
"id": "jvasp-36658",
"created_at": "2022-09-04T14:37:30.345039Z",
"updated_at": "2022-09-04T14:37:30.345054Z",
"structure_string": "Y2 N2\n1.0\n1.703164 -2.949967 0.000000\n1.703164 2.949967 0.000000\n-0.000000 0.000000 5.990339\nY N\n2 2\ndirect\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.333332 0.666666 0.250000 N\n0.666666 0.333332 0.750000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"N"
],
"chemical_system": "N-Y",
"density": 5.67796106383303,
"density_atomic": 0.06645152756980251,
"volume": 60.19425205535404,
"volume_molar": 9.062456470506532,
"formula_full": "Y2 N2",
"formula_reduced": "YN",
"formula_anonymous": "AB",
"energy_above_hull": 1.8760343499999996,
"spacegroup": 194
},
{
"id": "jvasp-11356",
"created_at": "2022-09-04T14:37:18.095832Z",
"updated_at": "2022-09-04T14:37:18.095860Z",
"structure_string": "Cr4 O8\n1.0\n5.670994 0.076900 0.054377\n2.902095 5.026576 -0.000000\n2.902095 1.675525 4.739101\nCr O\n4 8\ndirect\n0.270099 0.243301 0.243300 Cr\n0.641632 0.100465 0.628952 Cr\n0.641632 0.628952 0.100464 Cr\n0.641632 0.628953 0.628952 Cr\n0.392854 0.367421 0.367421 O\n0.392854 0.367422 0.872304 O\n0.392854 0.872305 0.367421 O\n0.863688 0.378770 0.378770 O\n0.405847 0.864719 0.864717 O\n0.829753 0.409884 0.880182 O\n0.829753 0.880182 0.409884 O\n0.829753 0.880183 0.880182 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cr",
"O"
],
"chemical_system": "Cr-O",
"density": 4.17892849006158,
"density_atomic": 0.08988437012897912,
"volume": 133.50485721578357,
"volume_molar": 6.699875352476252,
"formula_full": "Cr4 O8",
"formula_reduced": "CrO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.220491466666666,
"spacegroup": 160
},
{
"id": "jvasp-10578",
"created_at": "2022-09-04T14:37:11.007312Z",
"updated_at": "2022-09-04T14:37:11.007331Z",
"structure_string": "Dy2 P10\n1.0\n0.000000 4.947583 0.015918\n9.458841 0.000000 0.000000\n0.000000 -1.149442 -5.249344\nDy P\n2 10\ndirect\n0.992969 0.250000 0.651135 Dy\n0.007031 0.750000 0.348864 Dy\n0.725065 0.250000 0.105139 P\n0.274934 0.750000 0.894860 P\n0.381781 0.407637 0.042171 P\n0.618218 0.907637 0.957828 P\n0.618218 0.592363 0.957828 P\n0.381781 0.092363 0.042171 P\n0.284048 0.470243 0.403803 P\n0.715951 0.970243 0.596196 P\n0.715951 0.529757 0.596196 P\n0.284048 0.029757 0.403803 P\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Dy",
"P"
],
"chemical_system": "Dy-P",
"density": 4.293518659468666,
"density_atomic": 0.04888225859108617,
"volume": 245.48783844836984,
"volume_molar": 12.319685983368526,
"formula_full": "Dy2 P10",
"formula_reduced": "DyP5",
"formula_anonymous": "AB5",
"energy_above_hull": 2.913337333333333,
"spacegroup": 11
},
{
"id": "jvasp-51435",
"created_at": "2022-09-04T14:37:09.942875Z",
"updated_at": "2022-09-04T14:37:09.942898Z",
"structure_string": "Ce1 Bi1\n1.0\n4.155594 0.000000 -0.000000\n0.000000 4.155594 -0.000000\n-0.000000 -0.000000 3.475219\nCe Bi\n1 1\ndirect\n0.499999 0.499999 0.500000 Ce\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Bi"
],
"chemical_system": "Bi-Ce",
"density": 9.659309207182213,
"density_atomic": 0.0333258777289697,
"volume": 60.013423090172026,
"volume_molar": 18.070464066922508,
"formula_full": "Ce1 Bi1",
"formula_reduced": "CeBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.6880199000000002,
"spacegroup": 123
}
]
}