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=1519",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=1517",
"results": [
{
"id": "jvasp-91896",
"created_at": "2022-09-04T14:36:13.429473Z",
"updated_at": "2022-09-04T14:36:13.429504Z",
"structure_string": "Mg7 Bi1\n1.0\n6.462675 -0.000000 0.000000\n-3.231338 5.596841 0.000000\n-0.000000 -0.000000 5.270523\nMg Bi\n7 1\ndirect\n0.163710 0.831854 0.250000 Mg\n0.668146 0.336289 0.250000 Mg\n0.668146 0.831854 0.250000 Mg\n0.339652 0.160348 0.750000 Mg\n0.339652 0.679306 0.750000 Mg\n0.820695 0.160348 0.750000 Mg\n0.833333 0.666667 0.750000 Mg\n0.166667 0.333333 0.250000 Bi\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Bi"
],
"chemical_system": "Bi-Mg",
"density": 3.3022619860427143,
"density_atomic": 0.04196439714813757,
"volume": 190.63779164417352,
"volume_molar": 14.35059519320956,
"formula_full": "Mg7 Bi1",
"formula_reduced": "Mg7Bi",
"formula_anonymous": "AB7",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-36456",
"created_at": "2022-09-04T14:37:17.952266Z",
"updated_at": "2022-09-04T14:37:17.952285Z",
"structure_string": "Sr3 As1 N1\n1.0\n5.755314 0.000000 -0.000000\n0.000000 5.755314 0.000000\n-0.000000 0.000000 5.755314\nSr As N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"As",
"N"
],
"chemical_system": "As-N-Sr",
"density": 3.064244532576579,
"density_atomic": 0.026227864747937372,
"volume": 190.63694464084094,
"volume_molar": 22.960850293669438,
"formula_full": "Sr3 As1 N1",
"formula_reduced": "Sr3AsN",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.2748367859999998,
"spacegroup": 221
},
{
"id": "jvasp-44859",
"created_at": "2022-09-04T14:38:00.321415Z",
"updated_at": "2022-09-04T14:38:00.321446Z",
"structure_string": "Li8 Cr2 O10\n1.0\n4.322170 2.873436 0.000510\n-4.322170 2.873436 -0.000510\n-1.117570 0.000000 7.674763\nLi Cr O\n8 2 10\ndirect\n0.363194 0.966216 0.648184 Li\n0.033786 0.636807 0.148185 Li\n0.221660 0.437739 0.555103 Li\n0.562262 0.778341 0.055103 Li\n0.437739 0.221660 0.944896 Li\n0.778341 0.562262 0.444896 Li\n0.966216 0.363194 0.851815 Li\n0.636807 0.033786 0.351815 Li\n0.170161 0.170161 0.250000 Cr\n0.829840 0.829841 0.750000 Cr\n0.646882 0.014800 0.841156 O\n0.014800 0.646882 0.658843 O\n0.353120 0.985202 0.158844 O\n0.589232 0.768208 0.569814 O\n0.231794 0.410770 0.069815 O\n0.132376 0.132376 0.750000 O\n0.867626 0.867626 0.250000 O\n0.768208 0.589232 0.930185 O\n0.410770 0.231794 0.430185 O\n0.985202 0.353120 0.341156 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Li",
"Cr",
"O"
],
"chemical_system": "Cr-Li-O",
"density": 2.783129774356492,
"density_atomic": 0.10491176454951844,
"volume": 190.63638940664262,
"volume_molar": 5.740195854924874,
"formula_full": "Li8 Cr2 O10",
"formula_reduced": "Li4CrO5",
"formula_anonymous": "AB4C5",
"energy_above_hull": 2.13556249,
"spacegroup": 15
},
{
"id": "jvasp-86646",
"created_at": "2022-09-04T14:35:57.641203Z",
"updated_at": "2022-09-04T14:35:57.641229Z",
"structure_string": "Dy3 In3 Rh3\n1.0\n7.523786 -0.000000 0.000000\n-3.761892 6.515790 0.000000\n-0.000000 0.000000 3.888503\nDy In Rh\n3 3 3\ndirect\n0.000000 0.594466 0.500000 Dy\n0.594466 0.000000 0.500000 Dy\n0.405535 0.405534 0.500000 Dy\n0.000000 0.258869 0.000000 In\n0.258869 0.000000 0.000000 In\n0.741132 0.741131 0.000000 In\n0.000000 0.000000 0.500000 Rh\n0.666667 0.333333 0.000000 Rh\n0.333333 0.666667 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Dy",
"In",
"Rh"
],
"chemical_system": "Dy-In-Rh",
"density": 9.936269353992806,
"density_atomic": 0.04721245217591565,
"volume": 190.62767522571394,
"volume_molar": 12.7554076995646,
"formula_full": "Dy3 In3 Rh3",
"formula_reduced": "DyInRh",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8689498233333331,
"spacegroup": 189
},
{
"id": "jvasp-86047",
"created_at": "2022-09-04T14:35:50.705820Z",
"updated_at": "2022-09-04T14:35:50.705836Z",
"structure_string": "Dy3 In3 Rh3\n1.0\n7.523786 -0.000000 0.000000\n-3.761892 6.515790 -0.000000\n0.000000 -0.000000 3.888503\nDy In Rh\n3 3 3\ndirect\n0.000000 0.594466 0.500000 Dy\n0.594466 0.000000 0.500000 Dy\n0.405535 0.405534 0.500000 Dy\n0.000000 0.258869 0.000000 In\n0.258869 0.000000 0.000000 In\n0.741132 0.741131 0.000000 In\n0.000000 0.000000 0.500000 Rh\n0.666667 0.333333 0.000000 Rh\n0.333333 0.666667 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Dy",
"In",
"Rh"
],
"chemical_system": "Dy-In-Rh",
"density": 9.936269353992806,
"density_atomic": 0.04721245217591565,
"volume": 190.62767522571394,
"volume_molar": 12.7554076995646,
"formula_full": "Dy3 In3 Rh3",
"formula_reduced": "DyInRh",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8689498233333331,
"spacegroup": 189
},
{
"id": "jvasp-98965",
"created_at": "2022-09-04T14:36:18.851612Z",
"updated_at": "2022-09-04T14:36:18.851639Z",
"structure_string": "Ba2 Li2 Sb2\n1.0\n4.905607 0.000000 -0.000000\n-2.452804 4.248381 0.000000\n0.000000 0.000000 9.146511\nBa Li Sb\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Ba\n0.666668 0.333333 0.750000 Li\n0.333334 0.666667 0.250000 Li\n0.666668 0.333333 0.250000 Sb\n0.333334 0.666667 0.750000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Sb"
],
"chemical_system": "Ba-Li-Sb",
"density": 4.634840260245534,
"density_atomic": 0.03147600304136329,
"volume": 190.62140742950342,
"volume_molar": 19.132482456829656,
"formula_full": "Ba2 Li2 Sb2",
"formula_reduced": "BaLiSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2678040233333333,
"spacegroup": 194
},
{
"id": "jvasp-11417",
"created_at": "2022-09-04T14:37:05.226539Z",
"updated_at": "2022-09-04T14:37:05.226558Z",
"structure_string": "Sn6 N8\n1.0\n5.594475 0.000000 3.229972\n1.864825 5.274522 3.229972\n-0.000000 -0.000000 6.459944\nSn N\n6 8\ndirect\n0.500000 0.000000 0.499999 Sn\n-0.000000 0.500000 0.500000 Sn\n0.500000 0.500000 -0.000000 Sn\n0.500000 0.500000 0.499999 Sn\n0.875000 0.875000 0.874999 Sn\n0.125000 0.125000 0.125000 Sn\n0.740950 0.740950 0.740949 N\n0.259050 0.259050 0.722849 N\n0.259050 0.722850 0.259050 N\n0.722850 0.259050 0.259049 N\n0.740950 0.277150 0.740949 N\n0.277150 0.740950 0.740950 N\n0.259050 0.259050 0.259050 N\n0.740950 0.740950 0.277149 N\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Sn",
"N"
],
"chemical_system": "N-Sn",
"density": 7.180759208737362,
"density_atomic": 0.07344408708903666,
"volume": 190.62119981187493,
"volume_molar": 8.199626407908545,
"formula_full": "Sn6 N8",
"formula_reduced": "Sn3N4",
"formula_anonymous": "A3B4",
"energy_above_hull": 3.5827754428571423,
"spacegroup": 227
},
{
"id": "jvasp-90687",
"created_at": "2022-09-04T14:36:00.879089Z",
"updated_at": "2022-09-04T14:36:00.879115Z",
"structure_string": "Li2 Sm2 Sn4\n1.0\n-4.465882 0.000000 -0.000000\n0.000000 0.000000 -4.499152\n2.232942 -9.486839 0.000000\nLi Sm Sn\n2 2 4\ndirect\n0.675359 0.750000 0.350719 Li\n0.324641 0.250000 0.649281 Li\n0.893097 0.750000 0.786193 Sm\n0.106903 0.250000 0.213807 Sm\n0.545170 0.750000 0.090340 Sn\n0.454830 0.250000 0.909660 Sn\n0.250594 0.750000 0.501188 Sn\n0.749406 0.250000 0.498812 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Sm",
"Sn"
],
"chemical_system": "Li-Sm-Sn",
"density": 6.8771719927924755,
"density_atomic": 0.04196918611944967,
"volume": 190.61603856770006,
"volume_molar": 14.348957692103482,
"formula_full": "Li2 Sm2 Sn4",
"formula_reduced": "LiSmSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.62642556875,
"spacegroup": 63
},
{
"id": "jvasp-11498",
"created_at": "2022-09-04T14:37:18.171122Z",
"updated_at": "2022-09-04T14:37:18.171154Z",
"structure_string": "Zn2 Bi3 O8\n1.0\n5.289457 -0.448031 -2.483770\n-1.028362 6.111930 -3.292498\n-1.068662 -0.512993 6.861197\nZn Bi O\n2 3 8\ndirect\n0.697019 0.663258 0.326516 Zn\n0.302982 0.336743 0.673485 Zn\n0.500000 0.999999 -0.000000 Bi\n0.000000 0.732490 -0.000000 Bi\n-0.000000 0.267510 -0.000000 Bi\n0.000630 0.371861 0.743721 O\n0.999371 0.628140 0.256281 O\n0.980289 0.880018 0.760036 O\n0.019712 0.119982 0.239966 O\n0.475885 0.376955 0.233303 O\n0.475886 0.856348 0.233302 O\n0.524116 0.143652 0.766699 O\n0.524116 0.623045 0.766699 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Zn",
"Bi",
"O"
],
"chemical_system": "Bi-O-Zn",
"density": 7.716465399418737,
"density_atomic": 0.06820235165338905,
"volume": 190.6092632416439,
"volume_molar": 8.829813949239028,
"formula_full": "Zn2 Bi3 O8",
"formula_reduced": "Zn2Bi3O8",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 1.691813976923077,
"spacegroup": 12
},
{
"id": "jvasp-9620",
"created_at": "2022-09-04T14:38:34.140582Z",
"updated_at": "2022-09-04T14:38:34.140612Z",
"structure_string": "Y1 Al8 Fe4\n1.0\n4.669912 -0.000000 1.902025\n2.334956 6.147873 0.951013\n0.015939 -0.000000 6.644737\nY Al Fe\n1 8 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.339599 0.660401 0.660401 Al\n0.000001 0.339598 0.660401 Al\n0.000001 0.660401 0.339598 Al\n0.660402 0.339598 0.339598 Al\n0.278480 0.221520 0.221520 Al\n0.500001 0.778479 0.221520 Al\n0.500000 0.221520 0.778479 Al\n0.721521 0.778479 0.778479 Al\n0.500000 0.000000 0.500000 Fe\n0.000001 0.500000 -0.000000 Fe\n0.500000 0.500000 -0.000001 Fe\n0.000000 0.000000 0.500000 Fe\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Y",
"Al",
"Fe"
],
"chemical_system": "Al-Fe-Y",
"density": 4.601609633562699,
"density_atomic": 0.06821132430755551,
"volume": 190.58419011753506,
"volume_molar": 8.828652457833824,
"formula_full": "Y1 Al8 Fe4",
"formula_reduced": "Y(Al2Fe)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 2.815534603846154,
"spacegroup": 139
},
{
"id": "jvasp-106874",
"created_at": "2022-09-04T14:38:04.443884Z",
"updated_at": "2022-09-04T14:38:04.443895Z",
"structure_string": "Zn1 Cu2 Sn1 Se4\n1.0\n5.252361 -0.001574 -4.698710\n-1.051246 5.146084 -4.698710\n0.001285 0.001574 7.047352\nZn Cu Sn Se\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750000 0.250000 0.500000 Cu\n0.250000 0.749999 0.499999 Cu\n0.499999 0.500000 -0.000000 Sn\n0.624831 0.624831 0.520402 Se\n0.895572 0.375169 -0.000000 Se\n0.375167 0.895572 -0.000001 Se\n0.104428 0.104428 0.479597 Se\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Zn",
"Cu",
"Sn",
"Se"
],
"chemical_system": "Cu-Se-Sn-Zn",
"density": 5.4644193099908565,
"density_atomic": 0.041983828770290325,
"volume": 190.54955763494266,
"volume_molar": 14.343953222916968,
"formula_full": "Zn1 Cu2 Sn1 Se4",
"formula_reduced": "ZnCu2SnSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.4677383083333333,
"spacegroup": 121
},
{
"id": "jvasp-100325",
"created_at": "2022-09-04T14:36:33.884784Z",
"updated_at": "2022-09-04T14:36:33.884805Z",
"structure_string": "V1 Cu3 Te2 Se2\n1.0\n5.763940 -0.008245 0.000000\n-0.158445 5.761767 0.000000\n0.000000 0.000000 5.737673\nV Cu Te Se\n1 3 2 2\ndirect\n0.000000 0.000000 0.004722 V\n0.500000 0.000000 0.011223 Cu\n0.000000 0.500000 0.011223 Cu\n0.000000 0.000000 0.495851 Cu\n0.735968 0.735968 0.744877 Te\n0.264033 0.264033 0.744877 Te\n0.234618 0.765383 0.243613 Se\n0.765383 0.234618 0.243613 Se\n",
"nsites": 8,
"nelements": 4,
"elements": [
"V",
"Cu",
"Te",
"Se"
],
"chemical_system": "Cu-Se-Te-V",
"density": 5.70554656253275,
"density_atomic": 0.04198519109812097,
"volume": 190.5433747176165,
"volume_molar": 14.343487792936399,
"formula_full": "V1 Cu3 Te2 Se2",
"formula_reduced": "VCu3(TeSe)2",
"formula_anonymous": "AB2C2D3",
"energy_above_hull": 1.077628477083333,
"spacegroup": 35
}
]
}