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=3618",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=3616",
"results": [
{
"id": "jvasp-81639",
"created_at": "2022-09-04T14:37:18.363777Z",
"updated_at": "2022-09-04T14:37:18.363802Z",
"structure_string": "Li2 Sn1 Pb1\n1.0\n-11.691838 2.751610 -2.256927\n-8.308312 0.662567 0.984480\n-6.951735 4.499544 -1.365179\nLi Sn Pb\n2 1 1\ndirect\n0.750031 -0.000059 -0.000059 Li\n0.249970 0.000058 0.000058 Li\n0.000000 0.000000 0.000000 Sn\n0.500001 -0.000001 -0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sn",
"Pb"
],
"chemical_system": "Li-Pb-Sn",
"density": 6.537913843656253,
"density_atomic": 0.04634863381934454,
"volume": 86.30243591625606,
"volume_molar": 12.993135425464338,
"formula_full": "Li2 Sn1 Pb1",
"formula_reduced": "Li2SnPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.43676563,
"spacegroup": 139
},
{
"id": "jvasp-98821",
"created_at": "2022-09-04T14:36:01.349966Z",
"updated_at": "2022-09-04T14:36:01.349977Z",
"structure_string": "Si8 Br32\n1.0\n10.945056 -0.000000 0.000000\n-0.000000 10.945056 0.000000\n-0.000000 -0.000000 10.945056\nSi Br\n8 32\ndirect\n0.370029 0.629972 0.129972 Si\n0.129972 0.129972 0.129972 Si\n0.870029 0.870029 0.870029 Si\n0.129972 0.370029 0.629972 Si\n0.629972 0.129972 0.370029 Si\n0.870029 0.629972 0.370029 Si\n0.370029 0.870029 0.629972 Si\n0.629972 0.370029 0.870029 Si\n0.246860 0.253140 0.746860 Br\n0.008242 0.252563 0.517763 Br\n0.752563 0.517763 0.491758 Br\n0.982238 0.991759 0.752563 Br\n0.008242 0.247438 0.017763 Br\n0.747438 0.017763 0.491758 Br\n0.491758 0.752563 0.517763 Br\n0.482237 0.991759 0.747438 Br\n0.753140 0.746860 0.253140 Br\n0.246860 0.246860 0.246860 Br\n0.253140 0.746860 0.246860 Br\n0.753140 0.753140 0.753140 Br\n0.991759 0.752563 0.982238 Br\n0.247438 0.017763 0.008242 Br\n0.247438 0.482237 0.508242 Br\n0.982238 0.508242 0.252563 Br\n0.252563 0.982238 0.508242 Br\n0.991759 0.747438 0.482237 Br\n0.252563 0.517763 0.008242 Br\n0.517763 0.491758 0.752563 Br\n0.482237 0.508242 0.247438 Br\n0.017763 0.491758 0.747438 Br\n0.508242 0.252563 0.982238 Br\n0.746860 0.253140 0.753140 Br\n0.746860 0.246860 0.253140 Br\n0.017763 0.008242 0.247438 Br\n0.752563 0.982238 0.991759 Br\n0.508242 0.247438 0.482237 Br\n0.747438 0.482237 0.991759 Br\n0.253140 0.753140 0.746860 Br\n0.517763 0.008242 0.252563 Br\n0.491758 0.747438 0.017763 Br\n",
"nsites": 40,
"nelements": 2,
"elements": [
"Si",
"Br"
],
"chemical_system": "Br-Si",
"density": 3.522829989748764,
"density_atomic": 0.030507458379023182,
"volume": 1311.1547839561704,
"volume_molar": 19.739896667828614,
"formula_full": "Si8 Br32",
"formula_reduced": "SiBr4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.4367210039999999,
"spacegroup": 205
},
{
"id": "jvasp-102253",
"created_at": "2022-09-04T14:36:46.569115Z",
"updated_at": "2022-09-04T14:36:46.569138Z",
"structure_string": "Li2 V1 F4\n1.0\n5.155782 -0.022462 0.000000\n-1.929246 4.781277 0.000000\n0.000000 0.000000 3.082211\nLi V F\n2 1 4\ndirect\n0.500000 0.000000 0.500000 Li\n-0.000000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 V\n0.759343 0.240658 0.000000 F\n0.237856 0.237856 0.500000 F\n0.762143 0.762145 0.500000 F\n0.240657 0.759344 0.000000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Li",
"V",
"F"
],
"chemical_system": "F-Li-V",
"density": 3.0829596467725735,
"density_atomic": 0.09229142404115699,
"volume": 75.84670052201577,
"volume_molar": 6.525135810359205,
"formula_full": "Li2 V1 F4",
"formula_reduced": "Li2VF4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.4367021899999999,
"spacegroup": 65
},
{
"id": "jvasp-48544",
"created_at": "2022-09-04T14:36:55.331668Z",
"updated_at": "2022-09-04T14:36:55.331686Z",
"structure_string": "Li2 V1 F4\n1.0\n5.156880 0.041755 0.000000\n1.912138 4.789456 0.000000\n0.000000 0.000000 3.083262\nLi V F\n2 1 4\ndirect\n0.000000 0.500000 0.500000 Li\n0.500000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 V\n0.240609 0.240609 0.000000 F\n0.237757 0.762244 0.500000 F\n0.762243 0.237758 0.500000 F\n0.759391 0.759392 0.000000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Li",
"V",
"F"
],
"chemical_system": "F-Li-V",
"density": 3.0805415573219257,
"density_atomic": 0.09221903615924203,
"volume": 75.90623684151868,
"volume_molar": 6.53025775459319,
"formula_full": "Li2 V1 F4",
"formula_reduced": "Li2VF4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.4366993328571428,
"spacegroup": 65
},
{
"id": "jvasp-94407",
"created_at": "2022-09-04T14:36:16.118595Z",
"updated_at": "2022-09-04T14:36:16.118616Z",
"structure_string": "Mg4 Sb2\n1.0\n6.443522 0.000000 0.000000\n-3.221760 5.580254 -0.000000\n0.000000 0.000000 4.252987\nMg Sb\n4 2\ndirect\n-0.000000 0.353759 0.000000 Mg\n0.646241 0.646241 -0.000000 Mg\n0.353759 -0.000000 -0.000000 Mg\n-0.000000 -0.000000 0.500000 Mg\n0.666667 0.333333 0.500000 Sb\n0.333333 0.666666 0.500000 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Sb"
],
"chemical_system": "Mg-Sb",
"density": 3.699992793626819,
"density_atomic": 0.039235565102846405,
"volume": 152.92248204588037,
"volume_molar": 15.348678537481073,
"formula_full": "Mg4 Sb2",
"formula_reduced": "Mg2Sb",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4365847857142859,
"spacegroup": 189
},
{
"id": "jvasp-94277",
"created_at": "2022-09-04T14:36:33.476407Z",
"updated_at": "2022-09-04T14:36:33.476428Z",
"structure_string": "Mg2 Cd4\n1.0\n5.906865 0.000000 0.000000\n-0.000000 5.906865 0.000000\n0.000000 0.000000 5.185022\nMg Cd\n2 4\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.328520 0.328520 0.000000 Cd\n0.671479 0.671479 0.000000 Cd\n0.828520 0.171479 0.500000 Cd\n0.171479 0.828520 0.500000 Cd\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg",
"density": 4.573357982613013,
"density_atomic": 0.03316550055997493,
"volume": 180.91088325803744,
"volume_molar": 18.157846733263817,
"formula_full": "Mg2 Cd4",
"formula_reduced": "MgCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4365813725490195,
"spacegroup": 136
},
{
"id": "jvasp-80170",
"created_at": "2022-09-04T14:37:06.215147Z",
"updated_at": "2022-09-04T14:37:06.215163Z",
"structure_string": "Li1 Ca1 Au2\n1.0\n-9.179220 0.000055 -5.299535\n-9.713286 -0.020738 6.224550\n-6.287758 9.668124 0.291358\nLi Ca Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.000000 Ca\n0.759210 0.000000 0.000001 Au\n0.240789 -0.000000 -0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ca",
"Au"
],
"chemical_system": "Au-Ca-Li",
"density": 0.6968047011732563,
"density_atomic": 0.0038065410120725826,
"volume": 1050.8227777695959,
"volume_molar": 158.20506703856762,
"formula_full": "Li1 Ca1 Au2",
"formula_reduced": "LiCaAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.43657389,
"spacegroup": 71
},
{
"id": "jvasp-88740",
"created_at": "2022-09-04T14:36:03.130209Z",
"updated_at": "2022-09-04T14:36:03.130235Z",
"structure_string": "Na12 Fe2 Se8\n1.0\n9.284241 0.000000 -0.000000\n-4.642121 8.040389 0.000000\n0.000000 0.000000 7.159764\nNa Fe Se\n12 2 8\ndirect\n0.147211 0.852789 0.541681 Na\n0.470833 0.529168 0.869715 Na\n0.529167 0.058334 0.369716 Na\n0.470833 0.941666 0.869715 Na\n0.058334 0.529168 0.869715 Na\n0.529167 0.470833 0.369716 Na\n0.941666 0.470833 0.369716 Na\n0.705578 0.852789 0.541681 Na\n0.147211 0.294422 0.541681 Na\n0.852789 0.705578 0.041682 Na\n0.294422 0.147211 0.041682 Na\n0.852789 0.147211 0.041682 Na\n0.333333 0.666667 0.252934 Fe\n0.666667 0.333333 0.752933 Fe\n0.625348 0.812674 0.144190 Se\n0.333333 0.666667 0.598503 Se\n0.666667 0.333333 0.098503 Se\n0.187326 0.812674 0.144190 Se\n0.374652 0.187326 0.644190 Se\n0.812674 0.625348 0.644190 Se\n0.187326 0.374652 0.144190 Se\n0.812674 0.187326 0.644190 Se\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Na",
"Fe",
"Se"
],
"chemical_system": "Fe-Na-Se",
"density": 3.16669666344058,
"density_atomic": 0.04116238282220609,
"volume": 534.4685727992293,
"volume_molar": 14.630204441787571,
"formula_full": "Na12 Fe2 Se8",
"formula_reduced": "Na6FeSe4",
"formula_anonymous": "AB4C6",
"energy_above_hull": 0.4365684515151517,
"spacegroup": 186
},
{
"id": "jvasp-122574",
"created_at": "2022-09-04T14:38:51.406431Z",
"updated_at": "2022-09-04T14:38:51.406458Z",
"structure_string": "Sn7 I1\n1.0\n6.898997 -0.000000 0.000000\n0.000000 6.898997 -0.000000\n-0.000000 -0.000000 6.898997\nSn I\n7 1\ndirect\n0.277653 0.277653 0.777654 Sn\n0.000000 0.500000 0.000000 Sn\n0.277653 0.722347 0.222347 Sn\n0.500000 0.000000 0.000000 Sn\n0.722347 0.277653 0.222347 Sn\n0.500000 0.500000 0.500000 Sn\n0.722347 0.722347 0.777654 Sn\n0.000000 0.000000 0.500000 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"I"
],
"chemical_system": "I-Sn",
"density": 4.843951960859141,
"density_atomic": 0.024363075928354263,
"volume": 328.36576233337723,
"volume_molar": 24.718310519203794,
"formula_full": "Sn7 I1",
"formula_reduced": "Sn7I",
"formula_anonymous": "AB7",
"energy_above_hull": 0.43643825625,
"spacegroup": 215
},
{
"id": "jvasp-121970",
"created_at": "2022-09-04T14:38:26.067625Z",
"updated_at": "2022-09-04T14:38:26.067646Z",
"structure_string": "Ho3 Ga9 Pt2\n1.0\n7.881760 0.003193 -2.276157\n-1.059207 3.968161 -7.101747\n0.260426 -0.003193 8.199708\nHo Ga Pt\n3 9 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.324912 0.324911 -0.000001 Ho\n0.675088 0.675087 -0.000001 Ho\n0.500000 -0.000000 0.500000 Ga\n0.707945 0.331242 0.376703 Ga\n0.292055 0.668758 0.623297 Ga\n0.954539 0.331242 0.623296 Ga\n0.045461 0.668758 0.376703 Ga\n0.410146 0.130870 0.279276 Ga\n0.589854 0.869130 0.720723 Ga\n0.851593 0.130870 0.720724 Ga\n0.148407 0.869130 0.279276 Ga\n0.727281 0.499999 0.227280 Pt\n0.272719 0.500000 0.772719 Pt\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ho",
"Ga",
"Pt"
],
"chemical_system": "Ga-Ho-Pt",
"density": 9.710350826077665,
"density_atomic": 0.05412878140633497,
"volume": 258.642438205001,
"volume_molar": 11.125579781286556,
"formula_full": "Ho3 Ga9 Pt2",
"formula_reduced": "Ho3Ga9Pt2",
"formula_anonymous": "A2B3C9",
"energy_above_hull": 0.4363493160714283,
"spacegroup": 71
},
{
"id": "jvasp-37952",
"created_at": "2022-09-04T14:37:49.740417Z",
"updated_at": "2022-09-04T14:37:49.740433Z",
"structure_string": "Ac2 Mg1\n1.0\n-2.492436 -1.439007 -2.877810\n-2.492436 -1.439007 2.877810\n-0.976505 7.447393 -0.000000\nAc Mg\n2 1\ndirect\n0.098158 0.098159 0.029650 Ac\n0.401842 0.401843 0.637017 Ac\n0.750001 0.750002 0.333334 Mg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ac",
"Mg"
],
"chemical_system": "Ac-Mg",
"density": 6.911009966375756,
"density_atomic": 0.026104101875786583,
"volume": 114.92446720730561,
"volume_molar": 23.06971060967995,
"formula_full": "Ac2 Mg1",
"formula_reduced": "Ac2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4363233333333334,
"spacegroup": 139
},
{
"id": "jvasp-120362",
"created_at": "2022-09-04T14:38:54.032108Z",
"updated_at": "2022-09-04T14:38:54.032132Z",
"structure_string": "Na2 Se1\n1.0\n11.755925 0.000000 0.000000\n-0.000000 11.755925 -0.000000\n0.000000 0.000000 13.294520\nNa Se\n2 1\ndirect\n0.000000 0.000000 0.189636 Na\n0.000000 0.000000 0.810364 Na\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 0.11291788108229789,
"density_atomic": 0.0016328074737693393,
"volume": 1837.3262299409337,
"volume_molar": 368.82123929148094,
"formula_full": "Na2 Se1",
"formula_reduced": "Na2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4357166666666667,
"spacegroup": 123
}
]
}