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=-nelements&page=911",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=909",
"results": [
{
"id": "jvasp-28576",
"created_at": "2022-09-04T14:37:04.700929Z",
"updated_at": "2022-09-04T14:37:04.700962Z",
"structure_string": "Te4 W3 Se2\n1.0\n3.484344 0.000000 0.000000\n-1.742172 3.017652 0.000000\n0.000000 0.000000 21.592010\nTe W Se\n4 3 2\ndirect\n0.666742 0.333484 -0.056116 Te\n0.666713 0.333427 0.578558 Te\n0.666713 0.333427 0.115407 Te\n0.666742 0.333484 0.750080 Te\n0.333402 0.666803 0.029638 W\n0.333402 0.666803 0.664327 W\n0.666519 0.333039 0.346982 W\n0.333183 0.666365 0.422445 Se\n0.333183 0.666365 0.271520 Se\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Te",
"W",
"Se"
],
"chemical_system": "Se-Te-W",
"density": 8.922133454948812,
"density_atomic": 0.0396423376896949,
"volume": 227.0300018744749,
"volume_molar": 15.191184755901684,
"formula_full": "Te4 W3 Se2",
"formula_reduced": "Te4W3Se2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.9578808666666663,
"spacegroup": 187
},
{
"id": "jvasp-101011",
"created_at": "2022-09-04T14:37:00.414017Z",
"updated_at": "2022-09-04T14:37:00.414041Z",
"structure_string": "Pm2 Tl1 Sn1\n1.0\n4.721802 -0.000000 2.726134\n1.573934 4.451758 2.726134\n-0.000000 -0.000000 5.452268\nPm Tl Sn\n2 1 1\ndirect\n0.749999 0.750000 0.750000 Pm\n0.250000 0.250000 0.250000 Pm\n0.000000 0.000000 0.000000 Tl\n0.499999 0.500000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Tl",
"Sn"
],
"chemical_system": "Pm-Sn-Tl",
"density": 8.8829895871467,
"density_atomic": 0.03490145051782383,
"volume": 114.60841714751193,
"volume_molar": 17.254700508577866,
"formula_full": "Pm2 Tl1 Sn1",
"formula_reduced": "Pm2TlSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6031366624999999,
"spacegroup": 225
},
{
"id": "jvasp-100351",
"created_at": "2022-09-04T14:37:00.421330Z",
"updated_at": "2022-09-04T14:37:00.421366Z",
"structure_string": "Sm1 Be1 Cu4\n1.0\n5.157233 -0.000000 -0.000000\n-2.578616 4.466295 0.000000\n0.000000 -0.000000 3.833025\nSm Be Cu\n1 1 4\ndirect\n0.333332 0.666666 0.000000 Sm\n0.666666 0.333333 0.000000 Be\n0.000000 0.000000 0.000000 Cu\n0.344869 0.172434 0.499999 Cu\n0.827565 0.172434 0.499999 Cu\n0.827564 0.655130 0.499999 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Sm",
"density": 7.778176699235987,
"density_atomic": 0.06795875916342409,
"volume": 88.28883978842929,
"volume_molar": 8.861463679050164,
"formula_full": "Sm1 Be1 Cu4",
"formula_reduced": "SmBeCu4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2838777958333334,
"spacegroup": 187
},
{
"id": "jvasp-50141",
"created_at": "2022-09-04T14:36:50.972118Z",
"updated_at": "2022-09-04T14:36:50.972127Z",
"structure_string": "Ho4 Ga4 O12\n1.0\n5.263895 -0.000000 0.000000\n-0.000000 5.585319 0.000000\n0.000000 0.000000 7.581163\nHo Ga O\n4 4 12\ndirect\n0.019824 0.070664 0.990926 Ho\n0.480176 0.570664 0.990926 Ho\n0.519823 0.429336 0.490926 Ho\n0.980175 0.929336 0.490926 Ho\n-0.000000 0.500000 0.240926 Ga\n0.500000 0.000000 0.240926 Ga\n0.499999 -0.000000 0.740926 Ga\n0.000000 0.500000 0.740926 Ga\n0.807904 0.194657 0.298088 O\n0.692094 0.694657 0.298088 O\n0.692093 0.694656 0.683764 O\n0.612750 0.961377 0.990926 O\n0.387249 0.038623 0.490926 O\n0.192094 0.805344 0.183764 O\n0.307905 0.305343 0.798088 O\n0.192095 0.805343 0.798088 O\n0.807906 0.194656 0.683764 O\n0.112750 0.538623 0.490926 O\n0.307906 0.305344 0.183764 O\n0.887249 0.461377 0.990926 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ho",
"Ga",
"O"
],
"chemical_system": "Ga-Ho-O",
"density": 8.4230500158269,
"density_atomic": 0.08973026722332719,
"volume": 222.8902311214849,
"volume_molar": 6.711381729212575,
"formula_full": "Ho4 Ga4 O12",
"formula_reduced": "HoGaO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.1533516783333333,
"spacegroup": 62
},
{
"id": "jvasp-106785",
"created_at": "2022-09-04T14:36:50.982719Z",
"updated_at": "2022-09-04T14:36:50.982742Z",
"structure_string": "Li2 In1 Si1\n1.0\n4.080540 0.000000 2.355901\n1.360180 3.847170 2.355901\n0.000000 0.000000 4.711801\nLi In Si\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Li\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"In",
"Si"
],
"chemical_system": "In-Li-Si",
"density": 3.519727455463414,
"density_atomic": 0.05407717979267802,
"volume": 73.96835440263833,
"volume_molar": 11.136196049956343,
"formula_full": "Li2 In1 Si1",
"formula_reduced": "Li2InSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9866571425,
"spacegroup": 216
},
{
"id": "jvasp-19015",
"created_at": "2022-09-04T14:36:51.002055Z",
"updated_at": "2022-09-04T14:36:51.002075Z",
"structure_string": "Sm4 Sn4 O14\n1.0\n6.493998 -0.000000 3.749311\n2.164666 6.122599 3.749311\n-0.000000 0.000000 7.498622\nSm Sn O\n4 4 14\ndirect\n0.500000 0.500000 0.499999 Sm\n0.000000 0.500000 0.500000 Sm\n0.500000 0.000000 0.500000 Sm\n0.500000 0.500000 -0.000000 Sm\n0.000000 0.000000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.500000 0.000000 -0.000000 Sn\n0.000000 0.500000 -0.000000 Sn\n0.086176 0.663825 0.086175 O\n0.663825 0.086175 0.663824 O\n0.663825 0.086175 0.086175 O\n0.625001 0.625000 0.624999 O\n0.913825 0.336176 0.336175 O\n0.336176 0.913825 0.336175 O\n0.336176 0.336176 0.913824 O\n0.913825 0.913825 0.336175 O\n0.913825 0.336176 0.913824 O\n0.086176 0.663825 0.663824 O\n0.336176 0.913825 0.913824 O\n0.375000 0.375000 0.375000 O\n0.663825 0.663825 0.086175 O\n0.086176 0.086175 0.663824 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sm",
"Sn",
"O"
],
"chemical_system": "O-Sm-Sn",
"density": 7.241920384199446,
"density_atomic": 0.07378927654126574,
"volume": 298.1463029752944,
"volume_molar": 8.161268198140135,
"formula_full": "Sm4 Sn4 O14",
"formula_reduced": "Sm2Sn2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.0333523318181816,
"spacegroup": 227
},
{
"id": "jvasp-51348",
"created_at": "2022-09-04T14:36:51.007534Z",
"updated_at": "2022-09-04T14:36:51.007561Z",
"structure_string": "Na4 H8 N4\n1.0\n4.541563 5.065239 0.000000\n0.000000 5.065239 3.902562\n4.541563 0.000000 3.902562\nNa H N\n4 8 4\ndirect\n0.397908 0.397908 0.102092 Na\n0.852093 0.852093 0.147907 Na\n0.102093 0.102093 0.397907 Na\n0.147907 0.147908 0.852092 Na\n0.541819 0.813102 0.028477 H\n0.813102 0.541819 0.616601 H\n0.708182 0.436898 0.221522 H\n0.436898 0.708182 0.633397 H\n0.028478 0.616602 0.541818 H\n0.616602 0.028478 0.813101 H\n0.221523 0.633398 0.708181 H\n0.633398 0.221523 0.436897 H\n0.495592 0.004408 0.004408 N\n0.004408 0.495592 0.495591 N\n0.754408 0.245592 0.245591 N\n0.245592 0.754408 0.754407 N\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Na",
"H",
"N"
],
"chemical_system": "H-N-Na",
"density": 1.443198604983824,
"density_atomic": 0.08911173315376099,
"volume": 179.5498688415389,
"volume_molar": 6.757966147520534,
"formula_full": "Na4 H8 N4",
"formula_reduced": "NaH2N",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2975755625,
"spacegroup": 70
},
{
"id": "jvasp-80025",
"created_at": "2022-09-04T14:36:51.011465Z",
"updated_at": "2022-09-04T14:36:51.011481Z",
"structure_string": "Ti2 Os1 Ru1\n1.0\n0.000000 3.087512 3.087512\n3.087512 -0.000000 3.087512\n3.087512 3.087512 0.000000\nTi Os Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n0.250000 0.250000 0.250000 Os\n0.750001 0.750001 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Os",
"Ru"
],
"chemical_system": "Os-Ru-Ti",
"density": 10.91797907411797,
"density_atomic": 0.06795227997725733,
"volume": 58.86483869766759,
"volume_molar": 8.86230861130123,
"formula_full": "Ti2 Os1 Ru1",
"formula_reduced": "Ti2OsRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.3324580416666665,
"spacegroup": 225
},
{
"id": "jvasp-102570",
"created_at": "2022-09-04T14:36:51.017850Z",
"updated_at": "2022-09-04T14:36:51.017874Z",
"structure_string": "Yb1 Sm1 Au2\n1.0\n4.408822 -0.000000 2.545435\n1.469607 4.156677 2.545435\n-0.000000 -0.000000 5.090869\nYb Sm Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.499999 Sm\n0.250000 0.250000 0.250000 Au\n0.750000 0.750000 0.749999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Sm",
"Au"
],
"chemical_system": "Au-Sm-Yb",
"density": 12.767598767842367,
"density_atomic": 0.04287451556362938,
"volume": 93.29551476945936,
"volume_molar": 14.04596805545858,
"formula_full": "Yb1 Sm1 Au2",
"formula_reduced": "YbSmAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.14926367875,
"spacegroup": 225
},
{
"id": "jvasp-106510",
"created_at": "2022-09-04T14:36:51.027757Z",
"updated_at": "2022-09-04T14:36:51.027782Z",
"structure_string": "Ce2 Mg1 Cd1\n1.0\n4.696157 0.000000 2.711328\n1.565386 4.427579 2.711328\n0.000000 0.000000 5.422655\nCe Mg Cd\n2 1 1\ndirect\n0.750001 0.750000 0.750001 Ce\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Mg",
"Cd"
],
"chemical_system": "Cd-Ce-Mg",
"density": 6.140589861676647,
"density_atomic": 0.03547636300855264,
"volume": 112.75112950658668,
"volume_molar": 16.975079318441356,
"formula_full": "Ce2 Mg1 Cd1",
"formula_reduced": "Ce2MgCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8276833636363639,
"spacegroup": 225
},
{
"id": "jvasp-51164",
"created_at": "2022-09-04T14:36:51.034997Z",
"updated_at": "2022-09-04T14:36:51.035018Z",
"structure_string": "Zn1 Cu1 Mo1\n1.0\n-0.000000 2.949746 2.949746\n2.949746 0.000000 2.949746\n2.949746 2.949746 -0.000000\nZn Cu Mo\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Cu\n0.250000 0.250000 0.250000 Mo\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"Cu",
"Mo"
],
"chemical_system": "Cu-Mo-Zn",
"density": 7.275201714653665,
"density_atomic": 0.05844365877166453,
"volume": 51.33148853190043,
"volume_molar": 10.304181645314339,
"formula_full": "Zn1 Cu1 Mo1",
"formula_reduced": "ZnCuMo",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4846555833333337,
"spacegroup": 216
},
{
"id": "jvasp-80087",
"created_at": "2022-09-04T14:36:51.037820Z",
"updated_at": "2022-09-04T14:36:51.037843Z",
"structure_string": "La2 Zn1 Ru1\n1.0\n-0.000000 3.648855 3.648855\n3.648855 -0.000000 3.648855\n3.648855 3.648855 -0.000000\nLa Zn Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 La\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Zn",
"Ru"
],
"chemical_system": "La-Ru-Zn",
"density": 7.593041350466001,
"density_atomic": 0.04116803889352867,
"volume": 97.16275313344528,
"volume_molar": 14.628194399968464,
"formula_full": "La2 Zn1 Ru1",
"formula_reduced": "La2ZnRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5989177250000002,
"spacegroup": 225
}
]
}