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=4470",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4468",
"results": [
{
"id": "jvasp-100522",
"created_at": "2022-09-04T14:36:31.254187Z",
"updated_at": "2022-09-04T14:36:31.254219Z",
"structure_string": "Er3 Mg3 In3\n1.0\n7.447301 0.000000 -0.000000\n-3.723651 6.449551 0.000000\n-0.000000 0.000000 4.621467\nEr Mg In\n3 3 3\ndirect\n0.565627 -0.000000 0.000000 Er\n0.000000 0.565627 0.000000 Er\n0.434373 0.434373 0.000000 Er\n0.242377 -0.000000 0.500000 Mg\n0.000000 0.242377 0.500000 Mg\n0.757623 0.757623 0.500000 Mg\n0.333333 0.666667 0.500000 In\n0.666667 0.333333 0.500000 In\n0.000000 0.000000 0.000000 In\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Er",
"Mg",
"In"
],
"chemical_system": "Er-In-Mg",
"density": 6.875833541670471,
"density_atomic": 0.040544716182326336,
"volume": 221.9771365404982,
"volume_molar": 14.853084019429106,
"formula_full": "Er3 Mg3 In3",
"formula_reduced": "ErMgIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-105733",
"created_at": "2022-09-04T14:36:21.249267Z",
"updated_at": "2022-09-04T14:36:21.249287Z",
"structure_string": "Cd1 Hg1 Pd2\n1.0\n4.023645 -0.000000 2.323052\n1.341215 3.793529 2.323052\n0.000000 0.000000 4.646105\nCd Hg Pd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Hg\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Hg",
"Pd"
],
"chemical_system": "Cd-Hg-Pd",
"density": 12.312647811359396,
"density_atomic": 0.05640374050249892,
"volume": 70.91728251289972,
"volume_molar": 10.676846440234216,
"formula_full": "Cd1 Hg1 Pd2",
"formula_reduced": "CdHgPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79082",
"created_at": "2022-09-04T14:36:38.174216Z",
"updated_at": "2022-09-04T14:36:38.174234Z",
"structure_string": "Er1 Cd1 Ag2\n1.0\n-0.000000 3.456530 3.456530\n3.456530 0.000000 3.456530\n3.456530 3.456530 0.000000\nEr Cd Ag\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Er\n0.250001 0.250001 0.250001 Cd\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd-Er",
"density": 9.960008816999217,
"density_atomic": 0.048429390567048286,
"volume": 82.59447317352016,
"volume_molar": 12.434888586224556,
"formula_full": "Er1 Cd1 Ag2",
"formula_reduced": "ErCdAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-76783",
"created_at": "2022-09-04T14:36:38.209869Z",
"updated_at": "2022-09-04T14:36:38.209894Z",
"structure_string": "K1 Hg2 Bi1\n1.0\n-12.106087 1.134565 -5.136716\n-7.879295 -1.128840 0.054722\n-6.018140 4.135296 -3.168888\nK Hg Bi\n1 2 1\ndirect\n0.000000 0.000000 0.000000 K\n0.918239 0.829982 0.829984 Hg\n0.081762 0.170017 0.170018 Hg\n0.500000 -0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Hg",
"Bi"
],
"chemical_system": "Bi-Hg-K",
"density": 8.10622440887483,
"density_atomic": 0.030075422594575678,
"volume": 132.998962439232,
"volume_molar": 20.023461818575203,
"formula_full": "K1 Hg2 Bi1",
"formula_reduced": "KHg2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-65727",
"created_at": "2022-09-04T14:36:21.265974Z",
"updated_at": "2022-09-04T14:36:21.266005Z",
"structure_string": "Ba1 Cd2 Bi1\n1.0\n4.237938 0.000000 -0.000000\n-0.000000 4.237938 -0.000000\n-0.000000 -0.000000 7.237204\nBa Cd Bi\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.712189 Cd\n0.000000 0.000000 0.287811 Cd\n0.500000 0.500000 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Bi"
],
"chemical_system": "Ba-Bi-Cd",
"density": 7.2963154521960485,
"density_atomic": 0.030773718668779565,
"volume": 129.98104138964734,
"volume_molar": 19.569103184496058,
"formula_full": "Ba1 Cd2 Bi1",
"formula_reduced": "BaCd2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-92900",
"created_at": "2022-09-04T14:36:21.282621Z",
"updated_at": "2022-09-04T14:36:21.282647Z",
"structure_string": "Ba1 Mg6 B1\n1.0\n8.611170 -1.380198 0.000000\n-5.500871 6.767394 0.000000\n0.000000 0.000000 3.964940\nBa Mg B\n1 6 1\ndirect\n0.224617 0.275383 0.250000 Ba\n0.184913 0.858906 0.250000 Mg\n0.641093 0.315086 0.250000 Mg\n0.647519 0.852480 0.250000 Mg\n0.290452 0.703801 0.750000 Mg\n0.796198 0.209547 0.750000 Mg\n0.803481 0.696518 0.750000 Mg\n0.411723 0.088277 0.750000 B\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"B"
],
"chemical_system": "B-Ba-Mg",
"density": 2.4291323222558048,
"density_atomic": 0.03980998414615322,
"volume": 200.95461406439742,
"volume_molar": 15.127212153340963,
"formula_full": "Ba1 Mg6 B1",
"formula_reduced": "BaMg6B",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-106220",
"created_at": "2022-09-04T14:36:38.509534Z",
"updated_at": "2022-09-04T14:36:38.509545Z",
"structure_string": "Na2 Pr1 Cu1 Cl6\n1.0\n6.380493 -0.000000 3.683779\n2.126831 6.015586 3.683779\n0.000000 0.000000 7.367558\nNa Pr Cu Cl\n2 1 1 6\ndirect\n0.749999 0.750001 0.750001 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Cu\n0.738918 0.261082 0.261082 Cl\n0.261082 0.261082 0.738918 Cl\n0.261081 0.738919 0.738918 Cl\n0.261081 0.738919 0.261082 Cl\n0.738918 0.261082 0.738919 Cl\n0.738918 0.738919 0.261082 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Pr",
"Cu",
"Cl"
],
"chemical_system": "Cl-Cu-Na-Pr",
"density": 2.7196695599549088,
"density_atomic": 0.035362605820613,
"volume": 282.78459033047164,
"volume_molar": 17.02968607729035,
"formula_full": "Na2 Pr1 Cu1 Cl6",
"formula_reduced": "Na2PrCuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102858",
"created_at": "2022-09-04T14:36:33.080460Z",
"updated_at": "2022-09-04T14:36:33.080482Z",
"structure_string": "K2 Li1 Er1 Cl6\n1.0\n6.224713 -0.000000 3.593840\n2.074904 5.868716 3.593840\n-0.000000 0.000000 7.187679\nK Li Er Cl\n2 1 1 6\ndirect\n0.749999 0.750001 0.750000 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Er\n0.745848 0.254152 0.254152 Cl\n0.254151 0.254152 0.745849 Cl\n0.254151 0.745849 0.745849 Cl\n0.254151 0.745849 0.254152 Cl\n0.745848 0.254152 0.745849 Cl\n0.745847 0.745849 0.254152 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Er",
"Cl"
],
"chemical_system": "Cl-Er-K-Li",
"density": 2.9414262942567557,
"density_atomic": 0.03808455633364515,
"volume": 262.57362465755364,
"volume_molar": 15.81255327551195,
"formula_full": "K2 Li1 Er1 Cl6",
"formula_reduced": "K2LiErCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-2679",
"created_at": "2022-09-04T14:36:39.719934Z",
"updated_at": "2022-09-04T14:36:39.719964Z",
"structure_string": "Ca1 Pd1 F6\n1.0\n4.627286 0.027968 3.408276\n1.738001 4.288579 3.408276\n0.041244 0.027969 5.746862\nCa Pd F\n1 1 6\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Pd\n0.389616 0.059172 0.782424 F\n0.059171 0.782424 0.389617 F\n0.217575 0.610384 0.940829 F\n0.940828 0.217577 0.610384 F\n0.610384 0.940829 0.217577 F\n0.782424 0.389617 0.059172 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ca",
"Pd",
"F"
],
"chemical_system": "Ca-F-Pd",
"density": 3.8316230719873774,
"density_atomic": 0.07086556418165921,
"volume": 112.88980892740128,
"volume_molar": 8.49797899662894,
"formula_full": "Ca1 Pd1 F6",
"formula_reduced": "CaPdF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 148
},
{
"id": "jvasp-99414",
"created_at": "2022-09-04T14:36:38.060306Z",
"updated_at": "2022-09-04T14:36:38.060325Z",
"structure_string": "K2 Pr1 Ag1 I6\n1.0\n7.434815 -0.000000 4.292492\n2.478272 7.009611 4.292492\n-0.000000 -0.000000 8.584985\nK Pr Ag I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 Pr\n0.000000 0.000000 0.000000 Ag\n0.754957 0.245043 0.245042 I\n0.245043 0.245043 0.754956 I\n0.245043 0.754957 0.754956 I\n0.245043 0.754957 0.245043 I\n0.754957 0.245043 0.754956 I\n0.754957 0.754957 0.245042 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Pr",
"Ag",
"I"
],
"chemical_system": "Ag-I-K-Pr",
"density": 4.0395567597104485,
"density_atomic": 0.022350969992282924,
"volume": 447.40787551737935,
"volume_molar": 26.943532034982166,
"formula_full": "K2 Pr1 Ag1 I6",
"formula_reduced": "K2PrAgI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-101508",
"created_at": "2022-09-04T14:36:39.722580Z",
"updated_at": "2022-09-04T14:36:39.722607Z",
"structure_string": "Na3 Ga1 Br6\n1.0\n6.536070 0.000000 3.773602\n2.178690 6.162266 3.773602\n-0.000000 -0.000000 7.547204\nNa Ga Br\n3 1 6\ndirect\n0.750000 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Ga\n0.761873 0.238127 0.238127 Br\n0.238127 0.238127 0.761872 Br\n0.238127 0.761873 0.761872 Br\n0.238127 0.761873 0.238127 Br\n0.761873 0.238127 0.761872 Br\n0.761873 0.761873 0.238126 Br\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Na",
"Ga",
"Br"
],
"chemical_system": "Br-Ga-Na",
"density": 3.3765724627228737,
"density_atomic": 0.032897036376441285,
"volume": 303.9787501089718,
"volume_molar": 18.306028212050933,
"formula_full": "Na3 Ga1 Br6",
"formula_reduced": "Na3GaBr6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99721",
"created_at": "2022-09-04T14:36:31.216508Z",
"updated_at": "2022-09-04T14:36:31.216538Z",
"structure_string": "Na2 Tl1 Ga1 F6\n1.0\n5.463215 -0.000000 3.154189\n1.821072 5.150770 3.154189\n-0.000000 -0.000000 6.308378\nNa Tl Ga F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Ga\n0.785632 0.214368 0.214368 F\n0.214368 0.214368 0.785632 F\n0.214368 0.785632 0.785632 F\n0.214368 0.785632 0.214368 F\n0.785632 0.214368 0.785632 F\n0.785632 0.785632 0.214368 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Tl",
"Ga",
"F"
],
"chemical_system": "F-Ga-Na-Tl",
"density": 4.0604762219384085,
"density_atomic": 0.056332865325973064,
"volume": 177.51626767313323,
"volume_molar": 10.69027951117446,
"formula_full": "Na2 Tl1 Ga1 F6",
"formula_reduced": "Na2TlGaF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}