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=1521",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=1519",
"results": [
{
"id": "jvasp-107359",
"created_at": "2022-09-04T14:38:48.078759Z",
"updated_at": "2022-09-04T14:38:48.078785Z",
"structure_string": "Ce1 Y1 In6\n1.0\n4.678029 -0.000000 0.000000\n0.000000 4.678029 0.000000\n-0.000000 -0.000000 9.328568\nCe Y In\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.000000 0.500000 Y\n0.500000 0.500000 -0.000000 In\n0.500000 0.500000 0.500000 In\n0.500000 0.000000 0.253163 In\n0.500000 0.000000 0.746838 In\n-0.000000 0.500000 0.253163 In\n-0.000000 0.500000 0.746838 In\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Y",
"In"
],
"chemical_system": "Ce-In-Y",
"density": 7.466512373436642,
"density_atomic": 0.03918764686835786,
"volume": 204.1459653567414,
"volume_molar": 15.367446737054754,
"formula_full": "Ce1 Y1 In6",
"formula_reduced": "CeYIn6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.2560800962499999,
"spacegroup": 123
},
{
"id": "jvasp-113581",
"created_at": "2022-09-04T14:38:48.080035Z",
"updated_at": "2022-09-04T14:38:48.080061Z",
"structure_string": "Cd1 Pd1 Se1\n1.0\n2.826801 0.000000 0.000000\n0.000000 2.826801 0.000000\n0.000000 -0.000000 8.127634\nCd Pd Se\n1 1 1\ndirect\n0.000000 0.000000 0.014750 Cd\n0.000000 0.000000 0.346270 Pd\n0.000000 0.000000 0.647084 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"Pd",
"Se"
],
"chemical_system": "Cd-Pd-Se",
"density": 7.613880471021279,
"density_atomic": 0.04619198693931381,
"volume": 64.94632941296388,
"volume_molar": 13.037197919006553,
"formula_full": "Cd1 Pd1 Se1",
"formula_reduced": "CdPdSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3928829388888887,
"spacegroup": 99
},
{
"id": "jvasp-105145",
"created_at": "2022-09-04T14:38:48.082330Z",
"updated_at": "2022-09-04T14:38:48.082365Z",
"structure_string": "Dy1 Np1 Ru2\n1.0\n4.115891 -0.000000 2.376311\n1.371964 3.880499 2.376311\n-0.000000 -0.000000 4.752621\nDy Np Ru\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Np\n0.749999 0.750000 0.750000 Ru\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Np",
"Ru"
],
"chemical_system": "Dy-Np-Ru",
"density": 13.161372368772481,
"density_atomic": 0.05269572304162819,
"volume": 75.90748867493684,
"volume_molar": 11.428139538464388,
"formula_full": "Dy1 Np1 Ru2",
"formula_reduced": "DyNpRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.342514375,
"spacegroup": 225
},
{
"id": "jvasp-116400",
"created_at": "2022-09-04T14:38:48.117062Z",
"updated_at": "2022-09-04T14:38:48.117079Z",
"structure_string": "Sr1 Pb1 O1\n1.0\n3.789750 -0.000000 0.000000\n0.000000 3.789750 0.000000\n0.000000 0.000000 7.543884\nSr Pb O\n1 1 1\ndirect\n0.000000 0.000000 0.011593 Sr\n0.000000 0.000000 0.567509 Pb\n0.000000 0.000000 0.294684 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Pb",
"O"
],
"chemical_system": "O-Pb-Sr",
"density": 4.763663657808955,
"density_atomic": 0.027688863459490405,
"volume": 108.34680897571276,
"volume_molar": 21.749324484952457,
"formula_full": "Sr1 Pb1 O1",
"formula_reduced": "SrPbO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4470320711111111,
"spacegroup": 99
},
{
"id": "jvasp-115677",
"created_at": "2022-09-04T14:38:48.209462Z",
"updated_at": "2022-09-04T14:38:48.209498Z",
"structure_string": "Br1 Cl1 O1\n1.0\n4.392251 -0.000000 -0.000000\n-2.196125 3.803801 0.000000\n0.000000 0.000000 3.608165\nBr Cl O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Br\n0.333332 0.666667 0.000000 Cl\n0.666666 0.333333 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Br",
"Cl",
"O"
],
"chemical_system": "Br-Cl-O",
"density": 3.618336947587677,
"density_atomic": 0.049765678161883105,
"volume": 60.28251017179511,
"volume_molar": 12.100992054022731,
"formula_full": "Br1 Cl1 O1",
"formula_reduced": "BrClO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0509305575,
"spacegroup": 187
},
{
"id": "jvasp-117090",
"created_at": "2022-09-04T14:38:48.236410Z",
"updated_at": "2022-09-04T14:38:48.236435Z",
"structure_string": "Na8 Fe4 O8\n1.0\n5.665247 -0.461399 -0.077051\n-1.340016 7.767774 -0.127321\n-0.091698 -0.111591 6.028728\nNa Fe O\n8 4 8\ndirect\n0.502076 0.016380 0.249502 Na\n0.013203 0.036492 0.253178 Na\n0.986696 0.963535 0.746837 Na\n0.497783 0.983582 0.750590 Na\n0.896416 0.330821 0.876532 Na\n0.350857 0.312887 0.632459 Na\n0.649283 0.687146 0.367596 Na\n0.103788 0.669180 0.123430 Na\n0.177151 0.638475 0.593807 Fe\n0.822723 0.361472 0.406071 Fe\n0.608008 0.640232 0.864864 Fe\n0.392114 0.359725 0.135241 Fe\n0.808035 0.146378 0.538100 O\n0.293246 0.145015 0.970378 O\n0.706636 0.854988 0.029651 O\n0.191791 0.853614 0.461901 O\n0.739720 0.469720 0.143091 O\n0.221943 0.467691 0.353379 O\n0.778136 0.532293 0.646604 O\n0.260386 0.530368 0.856793 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Na",
"Fe",
"O"
],
"chemical_system": "Fe-Na-O",
"density": 3.400147619357671,
"density_atomic": 0.07650447147694789,
"volume": 261.42262816659473,
"volume_molar": 7.8716193233418705,
"formula_full": "Na8 Fe4 O8",
"formula_reduced": "Na2FeO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.1827180999999998,
"spacegroup": 2
},
{
"id": "jvasp-113515",
"created_at": "2022-09-04T14:38:48.236975Z",
"updated_at": "2022-09-04T14:38:48.237013Z",
"structure_string": "Be1 Ge1 P1\n1.0\n4.494254 -0.000000 -0.000000\n-2.247127 3.892138 0.000000\n-0.000000 0.000000 2.546735\nBe Ge P\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.333333 0.666667 0.000000 Ge\n0.666666 0.333334 0.000000 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ge",
"P"
],
"chemical_system": "Be-Ge-P",
"density": 4.198149893256729,
"density_atomic": 0.06734287509503459,
"volume": 44.54814255801205,
"volume_molar": 8.942506169363169,
"formula_full": "Be1 Ge1 P1",
"formula_reduced": "BeGeP",
"formula_anonymous": "ABC",
"energy_above_hull": 1.82912585,
"spacegroup": 187
},
{
"id": "jvasp-113675",
"created_at": "2022-09-04T14:38:48.243572Z",
"updated_at": "2022-09-04T14:38:48.243597Z",
"structure_string": "Al1 P1 O2\n1.0\n2.637345 0.000000 0.000000\n0.000000 2.637345 0.000000\n-0.000000 0.000000 6.612316\nAl P O\n1 1 2\ndirect\n0.500000 0.500000 0.583529 Al\n0.000000 0.000000 0.064968 P\n0.000000 0.000000 0.516279 O\n0.500000 0.500000 0.845226 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"P",
"O"
],
"chemical_system": "Al-O-P",
"density": 3.2477498612053655,
"density_atomic": 0.08697060698179285,
"volume": 45.992550113366384,
"volume_molar": 6.924340267351158,
"formula_full": "Al1 P1 O2",
"formula_reduced": "AlPO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.015696325,
"spacegroup": 99
},
{
"id": "jvasp-116949",
"created_at": "2022-09-04T14:38:48.270893Z",
"updated_at": "2022-09-04T14:38:48.270909Z",
"structure_string": "Tb2 Ni12 P7\n1.0\n9.053332 0.000000 0.000000\n-4.526666 7.840415 0.000000\n-0.000000 0.000000 3.701976\nTb Ni P\n2 12 7\ndirect\n0.666666 0.333334 -0.000000 Tb\n0.333333 0.666667 0.500001 Tb\n0.121238 0.214768 0.500001 Ni\n0.785232 0.906471 0.500001 Ni\n0.093529 0.878763 0.500001 Ni\n0.618652 0.569411 0.500001 Ni\n0.430589 0.049242 0.500001 Ni\n0.950758 0.381348 0.500001 Ni\n0.847984 0.725579 -0.000000 Ni\n0.274422 0.122406 -0.000000 Ni\n0.372433 0.433990 -0.000000 Ni\n0.566010 0.938444 -0.000000 Ni\n0.061556 0.627567 -0.000000 Ni\n0.877594 0.152016 -0.000000 Ni\n0.705180 0.109306 0.500001 P\n0.295291 0.888175 -0.000000 P\n0.592884 0.704709 -0.000000 P\n0.111825 0.407116 -0.000000 P\n0.404127 0.294820 0.500001 P\n0.890694 0.595873 0.500001 P\n0.000000 0.000000 0.000000 P\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Tb",
"Ni",
"P"
],
"chemical_system": "Ni-P-Tb",
"density": 7.829518285086081,
"density_atomic": 0.0799168206726398,
"volume": 262.77321624219127,
"volume_molar": 7.53551093413521,
"formula_full": "Tb2 Ni12 P7",
"formula_reduced": "Tb2Ni12P7",
"formula_anonymous": "A2B7C12",
"energy_above_hull": 2.145363528571429,
"spacegroup": 174
},
{
"id": "jvasp-114108",
"created_at": "2022-09-04T14:38:48.270868Z",
"updated_at": "2022-09-04T14:38:48.270888Z",
"structure_string": "Be1 Ge1 N1\n1.0\n3.849962 -0.000000 -0.000000\n-1.924981 3.334165 0.000000\n-0.000000 -0.000000 3.138884\nBe Ge N\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.333332 0.666665 0.000000 Ge\n0.666665 0.333333 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ge",
"N"
],
"chemical_system": "Be-Ge-N",
"density": 3.9423538369310704,
"density_atomic": 0.07445647255190434,
"volume": 40.29199742048847,
"volume_molar": 8.088135998924617,
"formula_full": "Be1 Ge1 N1",
"formula_reduced": "BeGeN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7250551,
"spacegroup": 187
},
{
"id": "jvasp-116582",
"created_at": "2022-09-04T14:38:48.307897Z",
"updated_at": "2022-09-04T14:38:48.307918Z",
"structure_string": "V6 Fe4 O16\n1.0\n5.636840 -0.000000 0.000000\n-2.818419 4.881647 0.000000\n-0.000000 -0.000000 9.084206\nV Fe O\n6 4 16\ndirect\n0.849668 0.699338 0.645420 V\n0.849668 0.150332 0.645420 V\n0.150332 0.300663 0.145419 V\n0.300663 0.150332 0.645420 V\n0.150332 0.849669 0.145419 V\n0.699337 0.849669 0.145419 V\n0.333333 0.666667 0.871638 Fe\n0.666667 0.333334 0.371638 Fe\n0.666667 0.333334 0.952175 Fe\n0.333333 0.666667 0.452175 Fe\n0.825887 0.651776 0.254290 O\n0.000000 0.000000 0.508024 O\n0.000000 0.000000 0.008024 O\n0.348225 0.174113 0.254290 O\n0.825887 0.174113 0.254290 O\n0.651776 0.825888 0.754291 O\n0.174113 0.825888 0.754291 O\n0.486525 0.973050 0.008335 O\n0.026951 0.513476 0.008335 O\n0.486525 0.513476 0.008335 O\n0.973049 0.486525 0.508335 O\n0.666667 0.333334 0.752631 O\n0.513476 0.486525 0.508335 O\n0.513475 0.026951 0.508335 O\n0.174113 0.348225 0.754291 O\n0.333333 0.666667 0.252631 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"V",
"Fe",
"O"
],
"chemical_system": "Fe-O-V",
"density": 5.214833341786128,
"density_atomic": 0.10401220292272764,
"volume": 249.97066949265388,
"volume_molar": 5.789840605985382,
"formula_full": "V6 Fe4 O16",
"formula_reduced": "V3(FeO4)2",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 3.5490285846153844,
"spacegroup": 186
},
{
"id": "jvasp-111080",
"created_at": "2022-09-04T14:38:48.571387Z",
"updated_at": "2022-09-04T14:38:48.571413Z",
"structure_string": "Co2 As2 Pd2\n1.0\n3.728807 -0.000000 0.000000\n0.000000 3.728807 0.000000\n0.000000 -0.000000 6.276534\nCo As Pd\n2 2 2\ndirect\n-0.000000 0.500000 0.638052 Co\n0.500000 0.000000 0.361948 Co\n-0.000000 0.500000 0.285077 As\n0.500000 0.000000 0.714922 As\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 -0.000000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Co",
"As",
"Pd"
],
"chemical_system": "As-Co-Pd",
"density": 9.14381882398342,
"density_atomic": 0.06875298434152684,
"volume": 87.26893904990823,
"volume_molar": 8.7590972489068,
"formula_full": "Co2 As2 Pd2",
"formula_reduced": "CoAsPd",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1525661166666668,
"spacegroup": 129
}
]
}