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=4166",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4164",
"results": [
{
"id": "jvasp-36657",
"created_at": "2022-09-04T14:37:30.683233Z",
"updated_at": "2022-09-04T14:37:30.683264Z",
"structure_string": "V2 N2\n1.0\n1.381985 -2.393668 0.000000\n1.381985 2.393668 0.000000\n0.000000 -0.000000 5.295584\nV N\n2 2\ndirect\n0.000000 0.000000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.333331 0.666665 0.250000 N\n0.666665 0.333331 0.749999 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"N"
],
"chemical_system": "N-V",
"density": 6.1565174154471975,
"density_atomic": 0.11416918245625557,
"volume": 35.0357242991787,
"volume_molar": 5.274751583955163,
"formula_full": "V2 N2",
"formula_reduced": "VN",
"formula_anonymous": "AB",
"energy_above_hull": 2.560318725,
"spacegroup": 194
},
{
"id": "jvasp-36169",
"created_at": "2022-09-04T14:37:30.715345Z",
"updated_at": "2022-09-04T14:37:30.715366Z",
"structure_string": "Co3 W1\n1.0\n3.589832 -0.000000 0.000000\n-0.000000 3.589832 -0.000000\n0.000000 0.000000 3.589832\nCo W\n3 1\ndirect\n0.500000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"W"
],
"chemical_system": "Co-W",
"density": 12.944942281475782,
"density_atomic": 0.08646445683555533,
"volume": 46.26178370156773,
"volume_molar": 6.9648743314878665,
"formula_full": "Co3 W1",
"formula_reduced": "Co3W",
"formula_anonymous": "AB3",
"energy_above_hull": 4.409758175,
"spacegroup": 221
},
{
"id": "jvasp-21948",
"created_at": "2022-09-04T14:37:30.715452Z",
"updated_at": "2022-09-04T14:37:30.715470Z",
"structure_string": "Ir2 F8\n1.0\n5.261353 -0.051685 -1.418787\n-3.007603 4.317272 -1.418787\n0.028181 0.053337 5.622496\nIr F\n2 8\ndirect\n0.745518 0.245519 0.500000 Ir\n0.995519 0.995519 -0.000001 Ir\n0.972103 0.727297 0.165720 F\n0.561576 0.806383 0.834280 F\n0.042530 0.296712 0.328439 F\n0.968274 0.714093 0.671561 F\n0.046712 0.292530 0.828439 F\n0.464091 0.218274 0.171561 F\n0.556382 0.811576 0.334279 F\n0.477297 0.222103 0.665721 F\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Ir",
"F"
],
"chemical_system": "F-Ir",
"density": 6.978616347760743,
"density_atomic": 0.0783455388510556,
"volume": 127.63968627506944,
"volume_molar": 7.6866415731070825,
"formula_full": "Ir2 F8",
"formula_reduced": "IrF4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.5723964460000002,
"spacegroup": 43
},
{
"id": "jvasp-56335",
"created_at": "2022-09-04T14:37:31.571137Z",
"updated_at": "2022-09-04T14:37:31.571148Z",
"structure_string": "Ce2 Br6\n1.0\n3.975320 -6.885455 -0.000000\n3.975320 6.885455 0.000000\n0.000000 -0.000000 4.429444\nCe Br\n2 6\ndirect\n0.666667 0.333333 0.250000 Ce\n0.333333 0.666667 0.749999 Ce\n0.913854 0.297838 0.749999 Br\n0.086147 0.702162 0.250000 Br\n0.616015 0.913853 0.250000 Br\n0.383985 0.086147 0.749999 Br\n0.297838 0.383985 0.250000 Br\n0.702162 0.616015 0.749999 Br\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ce",
"Br"
],
"chemical_system": "Br-Ce",
"density": 5.202141018941247,
"density_atomic": 0.03299180205804766,
"volume": 242.48448102120472,
"volume_molar": 18.253445960315542,
"formula_full": "Ce2 Br6",
"formula_reduced": "CeBr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 176
},
{
"id": "jvasp-17491",
"created_at": "2022-09-04T14:37:32.640733Z",
"updated_at": "2022-09-04T14:37:32.640750Z",
"structure_string": "In1 Sb1\n1.0\n3.092642 0.000000 0.000000\n0.000000 3.090624 0.000000\n0.000000 0.000000 6.248070\nIn Sb\n1 1\ndirect\n0.000000 -0.122053 0.000000 In\n0.000000 0.872052 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"Sb"
],
"chemical_system": "In-Sb",
"density": 6.57811928640579,
"density_atomic": 0.0334894709503811,
"volume": 59.72026261517399,
"volume_molar": 17.982191384637176,
"formula_full": "In1 Sb1",
"formula_reduced": "InSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.396333035,
"spacegroup": 123
},
{
"id": "jvasp-20549",
"created_at": "2022-09-04T14:37:32.849498Z",
"updated_at": "2022-09-04T14:37:32.849518Z",
"structure_string": "Lu1 As1\n1.0\n3.481851 -0.000000 2.010247\n1.160617 3.282721 2.010247\n0.000000 0.000000 4.020496\nLu As\n1 1\ndirect\n0.500000 0.500000 0.500001 Lu\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"As"
],
"chemical_system": "As-Lu",
"density": 9.029667349913524,
"density_atomic": 0.043521735538113594,
"volume": 45.95404974713212,
"volume_molar": 13.8370878034636,
"formula_full": "Lu1 As1",
"formula_reduced": "LuAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.4527187499999998,
"spacegroup": 225
},
{
"id": "jvasp-32768",
"created_at": "2022-09-04T14:37:32.997162Z",
"updated_at": "2022-09-04T14:37:32.997184Z",
"structure_string": "Zr2 Cl8\n1.0\n6.233159 0.019834 0.000000\n-2.075516 5.957252 0.000000\n0.000000 0.000000 7.366073\nZr Cl\n2 8\ndirect\n0.750000 -0.000001 0.832229 Zr\n0.250000 -0.000000 0.167770 Zr\n0.013776 0.741991 0.368978 Cl\n0.497159 0.231510 0.890557 Cl\n0.502840 0.768489 0.109442 Cl\n0.986223 0.258008 0.631022 Cl\n0.002840 0.768489 0.890557 Cl\n0.513776 0.741991 0.631022 Cl\n0.486223 0.258008 0.368978 Cl\n0.997159 0.231510 0.109442 Cl\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Zr",
"Cl"
],
"chemical_system": "Cl-Zr",
"density": 2.826381061115624,
"density_atomic": 0.03651981796228587,
"volume": 273.82392788285614,
"volume_molar": 16.490062371666486,
"formula_full": "Zr2 Cl8",
"formula_reduced": "ZrCl4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.6313161539999999,
"spacegroup": 13
},
{
"id": "jvasp-56449",
"created_at": "2022-09-04T14:37:30.632533Z",
"updated_at": "2022-09-04T14:37:30.632553Z",
"structure_string": "Pr4 Se8\n1.0\n0.000000 8.462317 -0.008404\n4.220241 0.000000 0.000000\n0.000000 -0.021762 -8.589262\nPr Se\n4 8\ndirect\n0.626390 0.275536 0.274938 Pr\n0.373611 0.724464 0.725061 Pr\n0.873611 0.775536 0.725061 Pr\n0.126390 0.224464 0.274938 Pr\n0.881200 0.312544 0.998334 Se\n0.874883 0.755554 0.367692 Se\n0.381200 0.187456 0.998334 Se\n0.618800 0.812544 0.001665 Se\n0.625118 0.255554 0.632307 Se\n0.118800 0.687456 0.001666 Se\n0.374883 0.744446 0.367693 Se\n0.125118 0.244446 0.632307 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Pr",
"Se"
],
"chemical_system": "Pr-Se",
"density": 6.470627256386871,
"density_atomic": 0.03911990221479223,
"volume": 306.74923301476184,
"volume_molar": 15.39405882697446,
"formula_full": "Pr4 Se8",
"formula_reduced": "PrSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7486688611111112,
"spacegroup": 14
},
{
"id": "jvasp-22742",
"created_at": "2022-09-04T14:37:30.636093Z",
"updated_at": "2022-09-04T14:37:30.636103Z",
"structure_string": "Al12 Re2\n1.0\n5.068797 0.002847 0.000000\n-0.704718 5.019570 -0.000000\n-0.000000 -0.000000 9.112579\nAl Re\n12 2\ndirect\n0.324484 0.675516 0.000000 Al\n0.675516 0.324485 0.500000 Al\n0.675516 0.324485 0.000000 Al\n0.324484 0.675516 0.500000 Al\n0.128725 0.128725 0.601480 Al\n0.871275 0.871276 0.101480 Al\n0.128725 0.128725 0.898520 Al\n0.871275 0.871276 0.398520 Al\n0.390830 0.031069 0.250000 Al\n0.609170 0.968932 0.750000 Al\n0.031069 0.390830 0.250000 Al\n0.968932 0.609171 0.750000 Al\n0.546436 0.546436 0.250000 Re\n0.453564 0.453564 0.750000 Re\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Al",
"Re"
],
"chemical_system": "Al-Re",
"density": 4.985760927828536,
"density_atomic": 0.060378326369182486,
"volume": 231.87128298981298,
"volume_molar": 9.974010745474624,
"formula_full": "Al12 Re2",
"formula_reduced": "Al6Re",
"formula_anonymous": "AB6",
"energy_above_hull": 2.7499306857142862,
"spacegroup": 63
},
{
"id": "jvasp-10063",
"created_at": "2022-09-04T14:37:30.644539Z",
"updated_at": "2022-09-04T14:37:30.644558Z",
"structure_string": "Co4 O8\n1.0\n5.091727 -0.559388 0.591368\n2.061420 4.689259 0.591368\n2.867232 1.655398 4.682170\nCo O\n4 8\ndirect\n0.124993 0.124994 0.875006 Co\n0.125006 0.125006 0.374994 Co\n0.625000 0.625000 0.125001 Co\n0.625000 0.625000 0.625001 Co\n0.319703 0.319703 0.430300 O\n0.430296 0.819705 0.375000 O\n0.319703 0.319703 0.930296 O\n0.819705 0.430296 0.375000 O\n0.430294 0.819704 0.875001 O\n0.819704 0.430295 0.875001 O\n0.930297 0.930296 0.319706 O\n0.930297 0.930297 0.819702 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.73439739268155,
"density_atomic": 0.11393134490595729,
"volume": 105.3265895342954,
"volume_molar": 5.285762899552247,
"formula_full": "Co4 O8",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0418326333333336,
"spacegroup": 136
},
{
"id": "jvasp-22286",
"created_at": "2022-09-04T14:37:30.645061Z",
"updated_at": "2022-09-04T14:37:30.645085Z",
"structure_string": "Ho8 Al4\n1.0\n5.049937 -0.000000 0.000000\n-0.000000 6.481394 0.000000\n0.000000 0.000000 9.383907\nHo Al\n8 4\ndirect\n0.750000 0.188190 0.072914 Ho\n0.250000 0.811810 0.927086 Ho\n0.750000 0.688190 0.427086 Ho\n0.250000 0.311810 0.572914 Ho\n0.750000 0.027454 0.710712 Ho\n0.250000 0.972545 0.289289 Ho\n0.750000 0.527454 0.789289 Ho\n0.250000 0.472546 0.210712 Ho\n0.750000 0.708419 0.102587 Al\n0.250000 0.291580 0.897414 Al\n0.750000 0.208419 0.397413 Al\n0.250000 0.791580 0.602587 Al\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ho",
"Al"
],
"chemical_system": "Al-Ho",
"density": 7.716976772120963,
"density_atomic": 0.0390699781301774,
"volume": 307.14120084780075,
"volume_molar": 15.413729539174062,
"formula_full": "Ho8 Al4",
"formula_reduced": "Ho2Al",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2228813111111112,
"spacegroup": 62
},
{
"id": "jvasp-30550",
"created_at": "2022-09-04T14:37:30.659969Z",
"updated_at": "2022-09-04T14:37:30.659995Z",
"structure_string": "V1 S2\n1.0\n6.616178 -0.325072 -0.192534\n5.998893 2.809407 -0.192534\n5.998893 1.181386 2.556201\nV S\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.589961 0.589965 0.589966 S\n0.410034 0.410037 0.410037 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 3.396449771007966,
"density_atomic": 0.05332484223899446,
"volume": 56.258956877067185,
"volume_molar": 11.29331191081562,
"formula_full": "V1 S2",
"formula_reduced": "VS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.098968066666667,
"spacegroup": 166
}
]
}