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=3418",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=3416",
"results": [
{
"id": "jvasp-66937",
"created_at": "2022-09-04T14:35:41.260998Z",
"updated_at": "2022-09-04T14:35:41.261025Z",
"structure_string": "Y1 Sc1 Be2\n1.0\n3.308496 -0.000000 -0.000000\n-0.000000 3.308496 -0.000000\n-0.000000 -0.000000 6.495150\nY Sc Be\n1 1 2\ndirect\n0.500001 0.500001 0.500000 Y\n0.500001 0.500001 0.000000 Sc\n0.000000 0.000000 0.792113 Be\n0.000000 0.000000 0.207887 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Sc",
"Be"
],
"chemical_system": "Be-Sc-Y",
"density": 3.5474541384724536,
"density_atomic": 0.05626127607970812,
"volume": 71.09685877606123,
"volume_molar": 10.703882278582052,
"formula_full": "Y1 Sc1 Be2",
"formula_reduced": "YScBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.294123225,
"spacegroup": 123
},
{
"id": "jvasp-48945",
"created_at": "2022-09-04T14:35:41.263065Z",
"updated_at": "2022-09-04T14:35:41.263077Z",
"structure_string": "W3 O7 F1\n1.0\n3.139158 5.457821 0.000000\n-3.139158 5.457821 0.000000\n0.000000 0.000000 3.816213\nW O F\n3 7 1\ndirect\n0.000000 0.000000 0.000000 W\n0.303763 0.303763 0.000000 W\n0.696237 0.696237 0.000000 W\n0.038992 0.661151 0.000000 O\n0.338848 0.961007 0.000000 O\n0.000000 0.000000 0.500000 O\n0.307267 0.307267 0.500000 O\n0.692733 0.692733 0.500000 O\n0.961007 0.338848 0.000000 O\n0.661151 0.038992 0.000000 O\n0.500000 0.500000 0.000000 F\n",
"nsites": 11,
"nelements": 3,
"elements": [
"W",
"O",
"F"
],
"chemical_system": "F-O-W",
"density": 8.666938712934007,
"density_atomic": 0.08411968150552426,
"volume": 130.76606809641348,
"volume_molar": 7.159015170075883,
"formula_full": "W3 O7 F1",
"formula_reduced": "W3O7F",
"formula_anonymous": "AB3C7",
"energy_above_hull": 4.240004980227272,
"spacegroup": 65
},
{
"id": "jvasp-67935",
"created_at": "2022-09-04T14:35:41.267281Z",
"updated_at": "2022-09-04T14:35:41.267302Z",
"structure_string": "K1 Be1 Nb2\n1.0\n-2.163023 2.163023 4.063137\n2.163023 -2.163023 4.063137\n2.163023 2.163023 -4.063137\nK Be Nb\n1 1 2\ndirect\n0.749999 0.250000 0.499999 K\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Nb\n0.250000 0.749999 0.499999 Nb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Nb"
],
"chemical_system": "Be-K-Nb",
"density": 5.108327582611722,
"density_atomic": 0.05260369597871659,
"volume": 76.0402843484305,
"volume_molar": 11.448132394416835,
"formula_full": "K1 Be1 Nb2",
"formula_reduced": "KBeNb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.291275725,
"spacegroup": 119
},
{
"id": "jvasp-22518",
"created_at": "2022-09-04T14:35:41.275109Z",
"updated_at": "2022-09-04T14:35:41.275121Z",
"structure_string": "Rb2 P2 S6\n1.0\n6.083193 -0.000000 3.367864\n2.752673 6.210103 2.205799\n0.019950 0.053498 7.141770\nRb P S\n2 2 6\ndirect\n0.500000 0.736627 0.263373 Rb\n0.500000 0.263373 0.736627 Rb\n0.160932 0.339068 0.339068 P\n0.839067 0.660932 0.660932 P\n-0.000000 0.311125 0.688875 S\n0.024945 0.229622 0.229622 S\n0.484188 0.770378 0.770378 S\n-0.000000 0.688875 0.311125 S\n0.515812 0.229622 0.229622 S\n0.975055 0.770378 0.770378 S\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"P",
"S"
],
"chemical_system": "P-Rb-S",
"density": 2.6236797986513207,
"density_atomic": 0.03715299220767807,
"volume": 269.1573250440214,
"volume_molar": 16.209032980001698,
"formula_full": "Rb2 P2 S6",
"formula_reduced": "RbPS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4962430999999998,
"spacegroup": 71
},
{
"id": "jvasp-68746",
"created_at": "2022-09-04T14:35:41.289088Z",
"updated_at": "2022-09-04T14:35:41.289114Z",
"structure_string": "Be2 Nb1 Ni1\n1.0\n2.744125 0.000000 0.000000\n0.000000 2.744125 -0.000000\n0.000000 0.000000 5.994689\nBe Nb Ni\n2 1 1\ndirect\n0.000000 0.000000 0.695365 Be\n0.000000 0.000000 0.304635 Be\n0.500001 0.500001 0.000000 Nb\n0.500001 0.500001 0.500000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Ni"
],
"chemical_system": "Be-Nb-Ni",
"density": 6.239680157085083,
"density_atomic": 0.0886105747217939,
"volume": 45.14133908462501,
"volume_molar": 6.796187451562535,
"formula_full": "Be2 Nb1 Ni1",
"formula_reduced": "Be2NbNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4936985000000003,
"spacegroup": 123
},
{
"id": "jvasp-61646",
"created_at": "2022-09-04T14:35:41.293429Z",
"updated_at": "2022-09-04T14:35:41.293456Z",
"structure_string": "K3 Al1 F6\n1.0\n0.000000 4.297608 4.297608\n4.297608 -0.000000 4.297608\n4.297608 4.297608 -0.000000\nK Al F\n3 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 K\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Al\n0.287435 0.712565 0.712565 F\n0.712565 0.287435 0.287435 F\n0.712565 0.287435 0.712565 F\n0.287435 0.712565 0.287435 F\n0.287435 0.287435 0.712565 F\n0.712565 0.712565 0.287435 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Al",
"F"
],
"chemical_system": "Al-F-K",
"density": 2.7015149935959455,
"density_atomic": 0.06299261043748008,
"volume": 158.7487791115588,
"volume_molar": 9.56007493287955,
"formula_full": "K3 Al1 F6",
"formula_reduced": "K3AlF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107921",
"created_at": "2022-09-04T14:35:41.297999Z",
"updated_at": "2022-09-04T14:35:41.298027Z",
"structure_string": "Er1 Tm1 Hg2\n1.0\n4.485163 -0.000000 2.589510\n1.495054 4.228653 2.589510\n-0.000000 -0.000000 5.179021\nEr Tm Hg\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Hg\n0.749999 0.750000 0.750001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Tm",
"Hg"
],
"chemical_system": "Er-Hg-Tm",
"density": 12.465465492500108,
"density_atomic": 0.04072227569032542,
"volume": 98.22633760495607,
"volume_molar": 14.788320784908171,
"formula_full": "Er1 Tm1 Hg2",
"formula_reduced": "ErTmHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-71313",
"created_at": "2022-09-04T14:35:41.298710Z",
"updated_at": "2022-09-04T14:35:41.298732Z",
"structure_string": "Be2 V1 Sn1\n1.0\n3.238391 0.000000 0.000000\n0.000000 3.238391 0.000000\n0.000000 0.000000 5.362776\nBe V Sn\n2 1 1\ndirect\n0.000000 0.000000 0.688582 Be\n0.000000 0.000000 0.311419 Be\n0.500000 0.500000 0.500000 V\n0.500000 0.500000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Sn"
],
"chemical_system": "Be-Sn-V",
"density": 5.5412698052800256,
"density_atomic": 0.07112327830938595,
"volume": 56.24037720252458,
"volume_molar": 8.467186697727453,
"formula_full": "Be2 V1 Sn1",
"formula_reduced": "Be2VSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.194469525,
"spacegroup": 123
},
{
"id": "jvasp-66671",
"created_at": "2022-09-04T14:35:41.245640Z",
"updated_at": "2022-09-04T14:35:41.245669Z",
"structure_string": "Ba4 V1 Pt1\n1.0\n0.000000 4.765757 4.765757\n4.765757 0.000000 4.765757\n4.765757 4.765757 -0.000000\nBa V Pt\n4 1 1\ndirect\n0.127009 0.624331 0.624331 Ba\n0.624331 0.624331 0.624331 Ba\n0.624331 0.127009 0.624331 Ba\n0.624331 0.624331 0.127009 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"V",
"Pt"
],
"chemical_system": "Ba-Pt-V",
"density": 6.100602018573275,
"density_atomic": 0.027715682105142938,
"volume": 216.4839377662885,
"volume_molar": 21.72827909179449,
"formula_full": "Ba4 V1 Pt1",
"formula_reduced": "Ba4VPt",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.30255158,
"spacegroup": 216
},
{
"id": "jvasp-63908",
"created_at": "2022-09-04T14:35:41.249471Z",
"updated_at": "2022-09-04T14:35:41.249498Z",
"structure_string": "Ba4 Co1 Ge1\n1.0\n-0.000000 4.829496 4.829496\n4.829496 0.000000 4.829496\n4.829496 4.829496 0.000000\nBa Co Ge\n4 1 1\ndirect\n0.124405 0.625199 0.625199 Ba\n0.625199 0.625199 0.625199 Ba\n0.625199 0.124405 0.625199 Ba\n0.625199 0.625199 0.124405 Ba\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Co",
"Ge"
],
"chemical_system": "Ba-Co-Ge",
"density": 5.018628047675731,
"density_atomic": 0.026632738361027836,
"volume": 225.2866347675276,
"volume_molar": 22.611797098612683,
"formula_full": "Ba4 Co1 Ge1",
"formula_reduced": "Ba4CoGe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.7215934549999999,
"spacegroup": 216
},
{
"id": "jvasp-88788",
"created_at": "2022-09-04T14:35:41.330358Z",
"updated_at": "2022-09-04T14:35:41.330389Z",
"structure_string": "Rb2 Sb2 O4\n1.0\n5.308077 0.027710 -2.081267\n-2.597718 5.276867 -0.524202\n-0.049924 0.066993 5.904343\nRb Sb O\n2 2 4\ndirect\n0.250000 0.638333 0.361667 Rb\n0.750001 0.361667 0.638333 Rb\n0.750000 0.906091 0.093910 Sb\n0.250001 0.093909 0.906090 Sb\n0.209888 0.125135 0.227957 O\n0.290112 0.772043 0.874864 O\n0.709889 0.227957 0.125135 O\n0.790113 0.874865 0.772043 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Rb",
"Sb",
"O"
],
"chemical_system": "O-Rb-Sb",
"density": 4.791662661661087,
"density_atomic": 0.048248927222861275,
"volume": 165.80679531066227,
"volume_molar": 12.481398254066452,
"formula_full": "Rb2 Sb2 O4",
"formula_reduced": "RbSbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.956133275,
"spacegroup": 15
},
{
"id": "jvasp-67529",
"created_at": "2022-09-04T14:35:41.332952Z",
"updated_at": "2022-09-04T14:35:41.332961Z",
"structure_string": "Be2 Te1 Pb1\n1.0\n3.452819 0.000000 0.000000\n0.000000 3.452819 0.000000\n0.000000 0.000000 7.365148\nBe Te Pb\n2 1 1\ndirect\n0.000000 0.000000 0.029444 Be\n0.500000 0.500000 0.191893 Be\n0.500000 0.500000 0.874374 Te\n0.000000 0.000000 0.404288 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Te",
"Pb"
],
"chemical_system": "Be-Pb-Te",
"density": 6.672346030674837,
"density_atomic": 0.04555445837639164,
"volume": 87.80699282933368,
"volume_molar": 13.219651763263952,
"formula_full": "Be2 Te1 Pb1",
"formula_reduced": "Be2TePb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2989451966666667,
"spacegroup": 99
}
]
}