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=-volume&page=4527",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4525",
"results": [
{
"id": "jvasp-116015",
"created_at": "2022-09-04T14:38:40.548179Z",
"updated_at": "2022-09-04T14:38:40.548194Z",
"structure_string": "Li1 Mn1 F1\n1.0\n2.414471 -0.000000 -0.000000\n0.000000 2.414471 -0.000000\n-0.000000 -0.000000 5.992842\nLi Mn F\n1 1 1\ndirect\n0.000000 0.000000 0.591596 Li\n0.000000 0.000000 0.003321 Mn\n0.000000 0.000000 0.314542 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Mn",
"F"
],
"chemical_system": "F-Li-Mn",
"density": 3.84414466478135,
"density_atomic": 0.0858705886362885,
"volume": 34.93629247968395,
"volume_molar": 7.01304236483954,
"formula_full": "Li1 Mn1 F1",
"formula_reduced": "LiMnF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1786358412931035,
"spacegroup": 99
},
{
"id": "jvasp-8266",
"created_at": "2022-09-04T14:37:06.723634Z",
"updated_at": "2022-09-04T14:37:06.723658Z",
"structure_string": "Ti1 O2\n1.0\n2.751423 -0.074283 3.938843\n1.185031 2.484260 3.938843\n-0.121333 -0.074283 4.803134\nTi O\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.261842 0.261841 0.261841 O\n0.738160 0.738159 0.738156 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"O"
],
"chemical_system": "O-Ti",
"density": 3.796255581919699,
"density_atomic": 0.08587500087580646,
"volume": 34.93449746031023,
"volume_molar": 7.012682036195025,
"formula_full": "Ti1 O2",
"formula_reduced": "TiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5313051111111116,
"spacegroup": 166
},
{
"id": "jvasp-25116",
"created_at": "2022-09-04T14:38:00.684951Z",
"updated_at": "2022-09-04T14:38:00.684976Z",
"structure_string": "C4\n1.0\n2.059067 2.059067 2.059067\n2.059067 -2.059067 -2.059067\n-2.059067 2.059067 -2.059067\nC\n4\ndirect\n0.250000 0.750001 0.250000 C\n0.000000 0.750001 0.500001 C\n0.500001 0.500001 0.250000 C\n0.250000 0.000000 0.000000 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.284577955209446,
"density_atomic": 0.11454827802058788,
"volume": 34.919774169639425,
"volume_molar": 5.257294883924518,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 1.29657,
"spacegroup": 214
},
{
"id": "jvasp-30586",
"created_at": "2022-09-04T14:37:19.580320Z",
"updated_at": "2022-09-04T14:37:19.580346Z",
"structure_string": "Ti1 O2\n1.0\n2.750907 -0.074492 3.937442\n1.184609 2.483895 3.937442\n-0.121676 -0.074492 4.801681\nTi O\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.261811 0.261810 0.261810 O\n0.738190 0.738191 0.738188 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"O"
],
"chemical_system": "O-Ti",
"density": 3.797990003145154,
"density_atomic": 0.08591423517419364,
"volume": 34.91854398653974,
"volume_molar": 7.009479567373129,
"formula_full": "Ti1 O2",
"formula_reduced": "TiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5313017777777782,
"spacegroup": 166
},
{
"id": "jvasp-36325",
"created_at": "2022-09-04T14:37:13.040197Z",
"updated_at": "2022-09-04T14:37:13.040213Z",
"structure_string": "Hf1 N2\n1.0\n1.625394 -2.815266 -0.000000\n1.625394 2.815266 0.000000\n-0.000000 0.000000 3.813036\nHf N\n1 2\ndirect\n0.666666 0.333331 0.500001 Hf\n0.000000 0.000000 0.811978 N\n0.000000 0.000000 0.188023 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Hf",
"N"
],
"chemical_system": "Hf-N",
"density": 9.826465079129534,
"density_atomic": 0.08596907736171802,
"volume": 34.89626842658077,
"volume_molar": 7.00500801545377,
"formula_full": "Hf1 N2",
"formula_reduced": "HfN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.380376499999999,
"spacegroup": 187
},
{
"id": "jvasp-78780",
"created_at": "2022-09-04T14:36:36.790632Z",
"updated_at": "2022-09-04T14:36:36.790646Z",
"structure_string": "Zr1 Cu1\n1.0\n3.267806 0.000000 -0.000000\n0.000000 3.267806 0.000000\n-0.000000 0.000000 3.267806\nZr Cu\n1 1\ndirect\n0.500001 0.500001 0.500001 Zr\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Cu"
],
"chemical_system": "Cu-Zr",
"density": 7.364903868568475,
"density_atomic": 0.057314063185003775,
"volume": 34.89544954340805,
"volume_molar": 10.50726545169405,
"formula_full": "Zr1 Cu1",
"formula_reduced": "ZrCu",
"formula_anonymous": "AB",
"energy_above_hull": 1.224822475,
"spacegroup": 221
},
{
"id": "jvasp-36369",
"created_at": "2022-09-04T14:37:11.306176Z",
"updated_at": "2022-09-04T14:37:11.306196Z",
"structure_string": "Pr1 N1\n1.0\n1.767514 -3.061424 -0.000000\n1.767514 3.061424 -0.000000\n-0.000000 -0.000000 3.223669\nPr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.666666 0.333332 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"N"
],
"chemical_system": "N-Pr",
"density": 7.3735047280348605,
"density_atomic": 0.05732752760747681,
"volume": 34.887253706353015,
"volume_molar": 10.50479762747448,
"formula_full": "Pr1 N1",
"formula_reduced": "PrN",
"formula_anonymous": "AB",
"energy_above_hull": 1.7106615499999993,
"spacegroup": 187
},
{
"id": "jvasp-308",
"created_at": "2022-09-04T14:36:43.569462Z",
"updated_at": "2022-09-04T14:36:43.569483Z",
"structure_string": "Ti1 O2\n1.0\n2.749434 -0.075526 3.932156\n1.183018 2.483054 3.932156\n-0.123365 -0.075526 4.796459\nTi O\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.261740 0.261736 0.261739 O\n0.738266 0.738258 0.738264 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"O"
],
"chemical_system": "O-Ti",
"density": 3.802155741651572,
"density_atomic": 0.08600846823889843,
"volume": 34.8802863418885,
"volume_molar": 7.001799803331934,
"formula_full": "Ti1 O2",
"formula_reduced": "TiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5313684444444449,
"spacegroup": 166
},
{
"id": "jvasp-67188",
"created_at": "2022-09-04T14:35:46.285085Z",
"updated_at": "2022-09-04T14:35:46.285122Z",
"structure_string": "Be1 Ga1 Co1\n1.0\n1.321743 -2.289326 -0.000000\n1.321743 2.289326 0.000000\n0.000000 -0.000000 5.763259\nBe Ga Co\n1 1 1\ndirect\n0.000000 0.000000 0.029937 Be\n0.333331 0.666666 0.658154 Ga\n0.666666 0.333331 0.311908 Co\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Co"
],
"chemical_system": "Be-Co-Ga",
"density": 6.554363109194072,
"density_atomic": 0.08601386486024687,
"volume": 34.878097907521344,
"volume_molar": 7.0013605013385005,
"formula_full": "Be1 Ga1 Co1",
"formula_reduced": "BeGaCo",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4247297750000003,
"spacegroup": 156
},
{
"id": "jvasp-66721",
"created_at": "2022-09-04T14:35:51.383409Z",
"updated_at": "2022-09-04T14:35:51.383435Z",
"structure_string": "Be1 Fe1 Tc1\n1.0\n1.308118 -2.265727 -0.000000\n1.308118 2.265727 0.000000\n0.000000 -0.000000 5.881934\nBe Fe Tc\n1 1 1\ndirect\n0.000000 0.000000 0.986034 Be\n0.333333 0.666668 0.678965 Fe\n0.666668 0.333333 0.334999 Tc\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Tc"
],
"chemical_system": "Be-Fe-Tc",
"density": 7.756242317866225,
"density_atomic": 0.08604321120391381,
"volume": 34.866202202638625,
"volume_molar": 6.998972581030395,
"formula_full": "Be1 Fe1 Tc1",
"formula_reduced": "BeFeTc",
"formula_anonymous": "ABC",
"energy_above_hull": 3.2186277,
"spacegroup": 156
},
{
"id": "jvasp-100825",
"created_at": "2022-09-04T14:36:34.461706Z",
"updated_at": "2022-09-04T14:36:34.461722Z",
"structure_string": "Li1 Ti1 O2\n1.0\n2.961209 -0.000000 0.000000\n0.000000 2.961209 0.000000\n-0.000000 -0.000000 3.975324\nLi Ti O\n1 1 2\ndirect\n0.000000 0.000000 0.499999 Li\n0.500000 0.500000 -0.000000 Ti\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.499999 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ti",
"O"
],
"chemical_system": "Li-O-Ti",
"density": 4.135158802365843,
"density_atomic": 0.11474911357822616,
"volume": 34.85865707601428,
"volume_molar": 5.248093490408201,
"formula_full": "Li1 Ti1 O2",
"formula_reduced": "LiTiO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6209113333333334,
"spacegroup": 123
},
{
"id": "jvasp-107274",
"created_at": "2022-09-04T14:37:02.107935Z",
"updated_at": "2022-09-04T14:37:02.107954Z",
"structure_string": "V1 Cr1 B2\n1.0\n4.239277 0.003573 0.000000\n-3.183041 2.799952 0.000000\n0.000000 0.000000 2.933761\nV Cr B\n1 1 2\ndirect\n0.851980 0.148019 0.500000 V\n0.146730 0.853269 -0.000000 Cr\n0.437811 0.562188 -0.000000 B\n0.563478 0.436521 0.500000 B\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Cr",
"B"
],
"chemical_system": "B-Cr-V",
"density": 5.933941641736992,
"density_atomic": 0.11475641167927618,
"volume": 34.85644018897428,
"volume_molar": 5.247759730263103,
"formula_full": "V1 Cr1 B2",
"formula_reduced": "VCrB2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.354306691666668,
"spacegroup": 38
}
]
}