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=created_at&page=240",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=238",
"results": [
{
"id": "jvasp-65137",
"created_at": "2022-09-04T14:35:48.585311Z",
"updated_at": "2022-09-04T14:35:48.585342Z",
"structure_string": "Na4 Be1 Zn1\n1.0\n-0.000000 4.308118 4.308118\n4.308118 -0.000000 4.308118\n4.308118 4.308118 -0.000000\nNa Be Zn\n4 1 1\ndirect\n0.124080 0.625307 0.625307 Na\n0.625307 0.625307 0.625307 Na\n0.625307 0.124080 0.625307 Na\n0.625307 0.625307 0.124080 Na\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Zn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Be",
"Zn"
],
"chemical_system": "Be-Na-Zn",
"density": 1.727659400569787,
"density_atomic": 0.03751962457875497,
"volume": 159.91631225962286,
"volume_molar": 16.05064237079271,
"formula_full": "Na4 Be1 Zn1",
"formula_reduced": "Na4BeZn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-66099",
"created_at": "2022-09-04T14:35:48.586071Z",
"updated_at": "2022-09-04T14:35:48.586107Z",
"structure_string": "Ba1 Li1 Cd1\n1.0\n0.000000 3.992966 3.992966\n3.992966 -0.000000 3.992966\n3.992966 3.992966 -0.000000\nBa Li Cd\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500001 0.500001 0.500001 Li\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Cd"
],
"chemical_system": "Ba-Cd-Li",
"density": 3.347515555757027,
"density_atomic": 0.023561580666932286,
"volume": 127.32592275569938,
"volume_molar": 25.559154307723624,
"formula_full": "Ba1 Li1 Cd1",
"formula_reduced": "BaLiCd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-70998",
"created_at": "2022-09-04T14:35:48.588227Z",
"updated_at": "2022-09-04T14:35:48.588255Z",
"structure_string": "K1 Be2 Te1\n1.0\n4.418529 0.000000 -0.000000\n0.000000 4.418529 0.000000\n-0.000000 0.000000 4.581067\nK Be Te\n1 2 1\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.500000 0.000000 Be\n0.500000 0.000000 0.000000 Be\n0.000000 0.000000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Te"
],
"chemical_system": "Be-K-Te",
"density": 3.4296295909750403,
"density_atomic": 0.04472372087195624,
"volume": 89.43799670541674,
"volume_molar": 13.465205136310896,
"formula_full": "K1 Be2 Te1",
"formula_reduced": "KBe2Te",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0968419916666663,
"spacegroup": 123
},
{
"id": "jvasp-18664",
"created_at": "2022-09-04T14:35:48.588381Z",
"updated_at": "2022-09-04T14:35:48.588397Z",
"structure_string": "V5 Sb4\n1.0\n3.385845 -0.000000 0.854184\n1.692923 6.984939 0.427092\n-0.015708 0.000000 7.199828\nV Sb\n5 4\ndirect\n0.000000 0.000000 0.000000 V\n0.320068 0.069089 0.290773 V\n0.610841 0.709227 0.069089 V\n0.389156 0.290774 0.930911 V\n0.679929 0.930911 0.709226 V\n0.065190 0.223434 0.646184 Sb\n0.711373 0.353816 0.223434 Sb\n0.288624 0.646184 0.776566 Sb\n0.934807 0.776566 0.353816 Sb\n",
"nsites": 9,
"nelements": 2,
"elements": [
"V",
"Sb"
],
"chemical_system": "Sb-V",
"density": 7.229602246376984,
"density_atomic": 0.052826486295385,
"volume": 170.36908246510149,
"volume_molar": 11.399851063965432,
"formula_full": "V5 Sb4",
"formula_reduced": "V5Sb4",
"formula_anonymous": "A4B5",
"energy_above_hull": 3.700549488888889,
"spacegroup": 87
},
{
"id": "jvasp-15267",
"created_at": "2022-09-04T14:35:48.588880Z",
"updated_at": "2022-09-04T14:35:48.588912Z",
"structure_string": "Sc1 Co2 Sn1\n1.0\n3.791818 0.000000 2.189207\n1.263939 3.574960 2.189207\n0.000000 0.000000 4.378414\nSc Co Sn\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.250000 0.250000 0.250000 Co\n0.750001 0.750000 0.750000 Co\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Co",
"Sn"
],
"chemical_system": "Co-Sc-Sn",
"density": 7.87665519430637,
"density_atomic": 0.06739450638881274,
"volume": 59.35201864857024,
"volume_molar": 8.935655267295873,
"formula_full": "Sc1 Co2 Sn1",
"formula_reduced": "ScCo2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2900796875000005,
"spacegroup": 225
},
{
"id": "jvasp-93287",
"created_at": "2022-09-04T14:35:48.593090Z",
"updated_at": "2022-09-04T14:35:48.593107Z",
"structure_string": "Al1 As1 O4\n1.0\n4.512663 -0.224736 -2.637292\n-2.976445 4.302117 0.050098\n-0.155485 0.224736 5.224487\nAl As O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.250000 0.750000 As\n0.602910 0.986145 0.867703 O\n0.118440 0.132298 0.735210 O\n0.397087 0.264790 0.383231 O\n0.881558 0.616769 0.013856 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"As",
"O"
],
"chemical_system": "Al-As-O",
"density": 2.814387166621497,
"density_atomic": 0.0612967819893334,
"volume": 97.88442076851757,
"volume_molar": 9.824562667984669,
"formula_full": "Al1 As1 O4",
"formula_reduced": "AlAsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.179189758333333,
"spacegroup": 82
},
{
"id": "jvasp-48403",
"created_at": "2022-09-04T14:35:48.593794Z",
"updated_at": "2022-09-04T14:35:48.593810Z",
"structure_string": "V4 O7 F5\n1.0\n5.079763 0.023351 0.001426\n-0.027724 5.275186 -0.035749\n-0.030102 -0.402225 7.211738\nV O F\n4 7 5\ndirect\n0.536170 0.475211 0.519560 V\n0.461062 0.470866 0.019822 V\n0.975180 0.975484 0.509205 V\n0.960941 0.985402 -0.003668 V\n0.303574 0.205572 0.952173 O\n0.403946 0.505270 0.245511 O\n0.599484 0.501105 0.745577 O\n0.712968 0.209574 0.449845 O\n0.705645 0.810718 0.042465 O\n0.798679 0.710839 0.448132 O\n0.915946 0.003237 0.745233 O\n0.109105 0.003464 0.246064 F\n0.206027 0.313414 0.542961 F\n0.198967 0.699683 0.939732 F\n0.306594 0.814112 0.543591 F\n0.805715 0.316049 0.053805 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.530714647730692,
"density_atomic": 0.08282317932014399,
"volume": 193.18263475679603,
"volume_molar": 7.271081368081838,
"formula_full": "V4 O7 F5",
"formula_reduced": "V4O7F5",
"formula_anonymous": "A4B5C7",
"energy_above_hull": 2.45425766953125,
"spacegroup": 1
},
{
"id": "jvasp-93261",
"created_at": "2022-09-04T14:35:48.596707Z",
"updated_at": "2022-09-04T14:35:48.596731Z",
"structure_string": "K1 Al1 H3\n1.0\n3.980839 0.000000 -0.000000\n0.000000 3.980839 0.000000\n-0.000000 -0.000000 3.980839\nK Al H\n1 1 3\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.000000 H\n0.000000 0.000000 0.500000 H\n0.500000 0.000000 0.000000 H\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Al",
"H"
],
"chemical_system": "Al-H-K",
"density": 1.8189731909698899,
"density_atomic": 0.07925855750908493,
"volume": 63.08467069220733,
"volume_molar": 7.598095334134384,
"formula_full": "K1 Al1 H3",
"formula_reduced": "KAlH3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.7834121599999997,
"spacegroup": 221
},
{
"id": "jvasp-63538",
"created_at": "2022-09-04T14:35:48.598948Z",
"updated_at": "2022-09-04T14:35:48.598974Z",
"structure_string": "Zr1 Al8 Fe4\n1.0\n-4.293425 4.293425 2.501306\n4.293425 -4.293425 2.501306\n4.293425 4.293425 -2.501306\nZr Al Fe\n1 8 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.000000 0.663671 0.663671 Al\n0.000000 0.336330 0.336330 Al\n0.663671 0.000000 0.663671 Al\n0.336330 0.000000 0.336330 Al\n0.500001 0.717510 0.217509 Al\n0.500001 0.282491 0.782492 Al\n0.717510 0.500001 0.217509 Al\n0.282491 0.500001 0.782492 Al\n-0.000000 -0.000000 0.500001 Fe\n0.500001 0.500001 0.500001 Fe\n0.000000 0.500001 0.000000 Fe\n0.500001 0.000000 0.000000 Fe\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Zr",
"Al",
"Fe"
],
"chemical_system": "Al-Fe-Zr",
"density": 4.775998025582335,
"density_atomic": 0.07048695903137846,
"volume": 184.43127890100678,
"volume_molar": 8.543624016066778,
"formula_full": "Zr1 Al8 Fe4",
"formula_reduced": "Zr(Al2Fe)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 2.948769915384616,
"spacegroup": 139
},
{
"id": "jvasp-64586",
"created_at": "2022-09-04T14:35:48.600014Z",
"updated_at": "2022-09-04T14:35:48.600039Z",
"structure_string": "Ba4 Cd1 Sn1\n1.0\n-0.000000 5.033719 5.033719\n5.033719 -0.000000 5.033719\n5.033719 5.033719 -0.000000\nBa Cd Sn\n4 1 1\ndirect\n0.121970 0.626010 0.626010 Ba\n0.626010 0.626010 0.626010 Ba\n0.626010 0.121970 0.626010 Ba\n0.626010 0.626010 0.121970 Ba\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Sn"
],
"chemical_system": "Ba-Cd-Sn",
"density": 5.080255991229469,
"density_atomic": 0.023520922482319205,
"volume": 255.0920358038776,
"volume_molar": 25.60333577276518,
"formula_full": "Ba4 Cd1 Sn1",
"formula_reduced": "Ba4CdSn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0098569899999999,
"spacegroup": 216
},
{
"id": "jvasp-71089",
"created_at": "2022-09-04T14:35:48.601141Z",
"updated_at": "2022-09-04T14:35:48.601169Z",
"structure_string": "Na1 Be2 Pt1\n1.0\n4.250507 -0.000000 0.000000\n-0.000000 4.250507 0.000000\n0.000000 0.000000 2.797007\nNa Be Pt\n1 2 1\ndirect\n0.500000 0.500000 0.500001 Na\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Pt"
],
"chemical_system": "Be-Na-Pt",
"density": 7.758301018984954,
"density_atomic": 0.07915620536569928,
"volume": 50.53299335813434,
"volume_molar": 7.607919975670753,
"formula_full": "Na1 Be2 Pt1",
"formula_reduced": "NaBe2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4163231500000002,
"spacegroup": 123
},
{
"id": "jvasp-68594",
"created_at": "2022-09-04T14:35:48.605655Z",
"updated_at": "2022-09-04T14:35:48.605674Z",
"structure_string": "Sc1 Be2 Br1\n1.0\n3.642573 -0.000000 0.000000\n-0.000000 3.642573 -0.000000\n-0.000000 0.000000 5.378285\nSc Be Br\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.682109 Be\n0.000000 0.000000 0.317892 Be\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Br"
],
"chemical_system": "Be-Br-Sc",
"density": 3.3248587174266553,
"density_atomic": 0.0560531019113001,
"volume": 71.36090356479656,
"volume_molar": 10.743635150699767,
"formula_full": "Sc1 Be2 Br1",
"formula_reduced": "ScBe2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.61615038875,
"spacegroup": 123
}
]
}