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=energy_above_hull&page=4600",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4598",
"results": [
{
"id": "jvasp-54823",
"created_at": "2022-09-04T14:37:32.356853Z",
"updated_at": "2022-09-04T14:37:32.356875Z",
"structure_string": "B10 W4\n1.0\n1.547161 -2.679762 -0.000000\n1.547161 2.679762 0.000000\n0.000000 -0.000000 14.395001\nB W\n10 4\ndirect\n0.333333 0.666666 0.973192 B\n0.666666 0.333333 0.473192 B\n0.000000 0.000000 0.000000 B\n0.333333 0.666666 0.526808 B\n0.000000 0.000000 0.250000 B\n0.666666 0.333333 0.250000 B\n0.666666 0.333333 0.026808 B\n0.333333 0.666666 0.750000 B\n0.000000 0.000000 0.750000 B\n0.000000 0.000000 0.500000 B\n0.666666 0.333333 0.865338 W\n0.333333 0.666666 0.134662 W\n0.333333 0.666666 0.365338 W\n0.666666 0.333333 0.634662 W\n",
"nsites": 14,
"nelements": 2,
"elements": [
"B",
"W"
],
"chemical_system": "B-W",
"density": 11.733979067129557,
"density_atomic": 0.1172882771150065,
"volume": 119.3640178231313,
"volume_molar": 5.134477978643182,
"formula_full": "B10 W4",
"formula_reduced": "B5W2",
"formula_anonymous": "A2B5",
"energy_above_hull": 6.269343273809524,
"spacegroup": 194
},
{
"id": "jvasp-28362",
"created_at": "2022-09-04T14:35:50.105072Z",
"updated_at": "2022-09-04T14:35:50.105106Z",
"structure_string": "C3 N1\n1.0\n-1.174856 -3.146355 0.000000\n-1.174856 3.146355 0.000000\n0.000000 0.000000 -4.739432\nC N\n3 1\ndirect\n0.625008 0.374996 0.500000 C\n0.624998 0.375005 0.223826 C\n0.624998 0.375005 0.776173 C\n0.125003 0.875000 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"C",
"N"
],
"chemical_system": "C-N",
"density": 2.371413731135347,
"density_atomic": 0.11415931072710822,
"volume": 35.03875395290173,
"volume_molar": 5.2752077089845155,
"formula_full": "C3 N1",
"formula_reduced": "C3N",
"formula_anonymous": "AB3",
"energy_above_hull": 6.2710833125,
"spacegroup": 65
},
{
"id": "jvasp-121320",
"created_at": "2022-09-04T14:38:54.028518Z",
"updated_at": "2022-09-04T14:38:54.028553Z",
"structure_string": "Ta8 Al2 N6\n1.0\n2.970149 -0.000000 0.000000\n-1.485075 2.572225 0.000000\n-0.000000 -0.000000 25.873219\nTa Al N\n8 2 6\ndirect\n0.333334 0.666665 0.445018 Ta\n0.666667 0.333333 0.554982 Ta\n0.666667 0.333333 0.945018 Ta\n0.333334 0.666665 0.054982 Ta\n0.333334 0.666665 0.836516 Ta\n0.666667 0.333333 0.163484 Ta\n0.666667 0.333333 0.336516 Ta\n0.333334 0.666665 0.663484 Ta\n0.333334 0.666665 0.250000 Al\n0.666667 0.333333 0.750000 Al\n0.000000 0.000000 0.500000 N\n0.000000 0.000000 0.000000 N\n0.000000 0.000000 0.391583 N\n0.000000 0.000000 0.608417 N\n0.000000 0.000000 0.891583 N\n0.000000 0.000000 0.108417 N\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ta",
"Al",
"N"
],
"chemical_system": "Al-N-Ta",
"density": 13.319911239348501,
"density_atomic": 0.08094356471333264,
"volume": 197.66858621392734,
"volume_molar": 7.439925312565412,
"formula_full": "Ta8 Al2 N6",
"formula_reduced": "Ta4AlN3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 6.28676616875,
"spacegroup": 194
},
{
"id": "jvasp-39666",
"created_at": "2022-09-04T14:37:43.312753Z",
"updated_at": "2022-09-04T14:37:43.312769Z",
"structure_string": "Ti1 Re2 W1\n1.0\n0.000000 3.132272 3.132272\n3.132272 0.000000 3.132272\n3.132272 3.132272 -0.000000\nTi Re W\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Ti\n0.000000 0.000000 0.000000 Re\n0.499999 0.499999 0.499999 Re\n0.750000 0.750000 0.750000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Re",
"W"
],
"chemical_system": "Re-Ti-W",
"density": 16.321671384097513,
"density_atomic": 0.06508060640002031,
"volume": 61.462242306315574,
"volume_molar": 9.253356864846484,
"formula_full": "Ti1 Re2 W1",
"formula_reduced": "TiRe2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.299341083333333,
"spacegroup": 225
},
{
"id": "jvasp-106991",
"created_at": "2022-09-04T14:37:58.795667Z",
"updated_at": "2022-09-04T14:37:58.795693Z",
"structure_string": "Tm2 Pu6\n1.0\n6.780811 0.000000 0.000000\n-3.390406 5.872355 0.000000\n-0.000000 -0.000000 5.439570\nTm Pu\n2 6\ndirect\n0.333333 0.666666 0.750000 Tm\n0.666666 0.333333 0.250000 Tm\n0.164086 0.328171 0.250000 Pu\n0.671827 0.835913 0.250000 Pu\n0.164085 0.835913 0.250000 Pu\n0.835913 0.671828 0.750000 Pu\n0.328171 0.164086 0.750000 Pu\n0.835913 0.164086 0.750000 Pu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tm",
"Pu"
],
"chemical_system": "Pu-Tm",
"density": 13.813815773625832,
"density_atomic": 0.03693443633369469,
"volume": 216.60002951504984,
"volume_molar": 16.304948329497307,
"formula_full": "Tm2 Pu6",
"formula_reduced": "TmPu3",
"formula_anonymous": "AB3",
"energy_above_hull": 6.2994360625,
"spacegroup": 194
},
{
"id": "jvasp-107014",
"created_at": "2022-09-04T14:36:54.248106Z",
"updated_at": "2022-09-04T14:36:54.248130Z",
"structure_string": "Zr1 Nb2 V1 C4\n1.0\n3.135892 -0.001661 9.987587\n1.529714 2.737480 9.987587\n-0.002833 -0.001661 10.468319\nZr Nb V C\n1 2 1 4\ndirect\n0.121855 0.121856 0.121856 Zr\n0.876537 0.876539 0.876540 Nb\n0.628165 0.628166 0.628166 Nb\n0.373125 0.373126 0.373126 V\n0.501138 0.501139 0.501140 C\n0.252143 0.252144 0.252144 C\n0.003237 0.003237 0.003237 C\n0.743794 0.743795 0.743796 C\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Zr",
"Nb",
"V",
"C"
],
"chemical_system": "C-Nb-V-Zr",
"density": 6.938104775939192,
"density_atomic": 0.08889341162491936,
"volume": 89.99542096275414,
"volume_molar": 6.774563659914502,
"formula_full": "Zr1 Nb2 V1 C4",
"formula_reduced": "ZrNb2VC4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 6.3003996875,
"spacegroup": 160
},
{
"id": "jvasp-105259",
"created_at": "2022-09-04T14:36:57.174379Z",
"updated_at": "2022-09-04T14:36:57.174391Z",
"structure_string": "Ta2 Ti1 W1\n1.0\n3.979634 -0.000000 2.297643\n1.326545 3.752035 2.297643\n-0.000000 -0.000000 4.595285\nTa Ti W\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.749999 0.749999 0.750001 Ta\n0.499999 0.499999 0.500001 Ti\n0.000000 0.000000 0.000000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Ti",
"W"
],
"chemical_system": "Ta-Ti-W",
"density": 14.365559456161744,
"density_atomic": 0.05829583485834976,
"volume": 68.61553676552377,
"volume_molar": 10.330310518123481,
"formula_full": "Ta2 Ti1 W1",
"formula_reduced": "Ta2TiW",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.300859183333333,
"spacegroup": 225
},
{
"id": "jvasp-75031",
"created_at": "2022-09-04T14:35:53.609764Z",
"updated_at": "2022-09-04T14:35:53.609790Z",
"structure_string": "Be1 Mo4 W1\n1.0\n-0.000000 3.633613 3.633613\n3.633613 0.000000 3.633613\n3.633613 3.633613 0.000000\nBe Mo W\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.123384 0.625538 0.625538 Mo\n0.625538 0.625538 0.625538 Mo\n0.625538 0.123384 0.625538 Mo\n0.625538 0.625538 0.123384 Mo\n0.250000 0.250000 0.250000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Mo",
"W"
],
"chemical_system": "Be-Mo-W",
"density": 9.97899725716576,
"density_atomic": 0.06253242094743706,
"volume": 95.95022724361536,
"volume_molar": 9.630429573583976,
"formula_full": "Be1 Mo4 W1",
"formula_reduced": "BeMo4W",
"formula_anonymous": "ABC4",
"energy_above_hull": 6.306188283333333,
"spacegroup": 216
},
{
"id": "jvasp-39481",
"created_at": "2022-09-04T14:38:01.524501Z",
"updated_at": "2022-09-04T14:38:01.524523Z",
"structure_string": "Re3 Ru1\n1.0\n-4.428193 1.382999 2.410969\n4.428193 -1.382999 2.410969\n4.428193 1.382999 -2.410969\nRe Ru\n3 1\ndirect\n0.670816 0.170818 0.499999 Re\n0.998911 0.250020 0.251108 Re\n0.998911 0.747802 0.748891 Re\n0.664763 0.664763 -0.000000 Ru\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Re",
"Ru"
],
"chemical_system": "Re-Ru",
"density": 18.547681595271342,
"density_atomic": 0.06772670803572302,
"volume": 59.06089511821786,
"volume_molar": 8.89182559533762,
"formula_full": "Re3 Ru1",
"formula_reduced": "Re3Ru",
"formula_anonymous": "AB3",
"energy_above_hull": 6.306526125,
"spacegroup": 44
},
{
"id": "jvasp-37367",
"created_at": "2022-09-04T14:37:59.410154Z",
"updated_at": "2022-09-04T14:37:59.410179Z",
"structure_string": "Tm1 Pu3\n1.0\n-2.381736 2.381736 4.730952\n2.381736 -2.381736 4.730952\n2.381736 2.381736 -4.730952\nTm Pu\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.750002 0.250001 0.500001 Pu\n0.250001 0.750002 0.500001 Pu\n0.500000 0.500000 -0.000000 Pu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Pu"
],
"chemical_system": "Pu-Tm",
"density": 13.936265142558929,
"density_atomic": 0.03726183308598057,
"volume": 107.34844930387936,
"volume_molar": 16.16168680189214,
"formula_full": "Tm1 Pu3",
"formula_reduced": "TmPu3",
"formula_anonymous": "AB3",
"energy_above_hull": 6.3092510625,
"spacegroup": 139
},
{
"id": "jvasp-102515",
"created_at": "2022-09-04T14:36:47.069016Z",
"updated_at": "2022-09-04T14:36:47.069053Z",
"structure_string": "Ho2 Pu6\n1.0\n6.795965 0.000000 0.000000\n-3.397984 5.885478 0.000000\n-0.000000 -0.000000 5.459800\nHo Pu\n2 6\ndirect\n0.333334 0.666667 0.750000 Ho\n0.666667 0.333333 0.250000 Ho\n0.163820 0.327639 0.250000 Pu\n0.672362 0.836180 0.250000 Pu\n0.163821 0.836180 0.250000 Pu\n0.836181 0.672361 0.750000 Pu\n0.327639 0.163820 0.750000 Pu\n0.836181 0.163820 0.750000 Pu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ho",
"Pu"
],
"chemical_system": "Ho-Pu",
"density": 13.640434044989094,
"density_atomic": 0.03663366575669242,
"volume": 218.37836412913498,
"volume_molar": 16.43881559655232,
"formula_full": "Ho2 Pu6",
"formula_reduced": "HoPu3",
"formula_anonymous": "AB3",
"energy_above_hull": 6.314751391666667,
"spacegroup": 194
},
{
"id": "jvasp-109944",
"created_at": "2022-09-04T14:38:36.521241Z",
"updated_at": "2022-09-04T14:38:36.521250Z",
"structure_string": "Dy1 Pu3\n1.0\n4.363808 -0.012177 -3.900710\n-0.881432 4.273880 -3.900710\n0.009950 0.012177 5.853056\nDy Pu\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.750000 0.250000 0.500001 Pu\n0.250001 0.750000 0.500001 Pu\n0.500000 0.500000 0.000000 Pu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Pu"
],
"chemical_system": "Dy-Pu",
"density": 13.563069243423376,
"density_atomic": 0.036524857305645024,
"volume": 109.5144593318312,
"volume_molar": 16.487787233789575,
"formula_full": "Dy1 Pu3",
"formula_reduced": "DyPu3",
"formula_anonymous": "AB3",
"energy_above_hull": 6.314986625000001,
"spacegroup": 139
}
]
}