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=1108",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1106",
"results": [
{
"id": "jvasp-78278",
"created_at": "2022-09-04T14:36:32.272541Z",
"updated_at": "2022-09-04T14:36:32.272559Z",
"structure_string": "Sm1 Cd2\n1.0\n5.015694 -0.001782 -0.169616\n-2.509390 4.346391 0.000000\n0.115664 0.066778 3.408025\nSm Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.666643 0.333322 0.500061 Cd\n0.333356 0.666679 0.499936 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sm",
"Cd"
],
"chemical_system": "Cd-Sm",
"density": 8.374393618209062,
"density_atomic": 0.04032585025342005,
"volume": 74.39396766954886,
"volume_molar": 14.93369816669708,
"formula_full": "Sm1 Cd2",
"formula_reduced": "SmCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2057176527777777,
"spacegroup": 191
},
{
"id": "jvasp-71317",
"created_at": "2022-09-04T14:35:47.446439Z",
"updated_at": "2022-09-04T14:35:47.446465Z",
"structure_string": "Be1 In2 Cu1\n1.0\n3.018829 -0.000000 0.000000\n-0.000000 3.018829 -0.000000\n0.000000 -0.000000 8.163295\nBe In Cu\n1 2 1\ndirect\n0.000000 0.000000 0.573443 Be\n0.000000 0.000000 0.938486 In\n0.500000 0.500000 0.312036 In\n0.500000 0.500000 0.676032 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Cu"
],
"chemical_system": "Be-Cu-In",
"density": 6.745166564588337,
"density_atomic": 0.053767206564730115,
"volume": 74.394789232437,
"volume_molar": 11.2003973142067,
"formula_full": "Be1 In2 Cu1",
"formula_reduced": "BeIn2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1737242556249999,
"spacegroup": 99
},
{
"id": "jvasp-71539",
"created_at": "2022-09-04T14:35:45.485696Z",
"updated_at": "2022-09-04T14:35:45.485718Z",
"structure_string": "K1 Ti1 Be2\n1.0\n3.192648 -0.000000 0.000000\n-0.000000 3.192648 -0.000000\n-0.000000 -0.000000 7.298615\nK Ti Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 K\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.650211 Be\n0.000000 0.000000 0.349789 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ti",
"Be"
],
"chemical_system": "Be-K-Ti",
"density": 2.343436070827612,
"density_atomic": 0.05376720468583341,
"volume": 74.39479183216531,
"volume_molar": 11.200397705604946,
"formula_full": "K1 Ti1 Be2",
"formula_reduced": "KTiBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7479596333333334,
"spacegroup": 123
},
{
"id": "jvasp-44764",
"created_at": "2022-09-04T14:38:07.257198Z",
"updated_at": "2022-09-04T14:38:07.257224Z",
"structure_string": "Li1 Fe3 O4\n1.0\n3.002839 -0.005243 -0.005152\n0.008285 5.101921 0.017663\n0.010945 1.546971 4.861729\nLi Fe O\n1 3 4\ndirect\n0.510360 0.500566 -0.000116 Li\n0.010556 0.000577 0.999873 Fe\n0.510639 0.000576 0.499878 Fe\n0.010553 0.500582 0.499875 Fe\n0.010655 0.245748 0.254713 O\n0.510573 0.255917 0.755219 O\n0.510584 0.745234 0.244532 O\n0.010583 0.755396 0.745046 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Fe",
"O"
],
"chemical_system": "Fe-Li-O",
"density": 5.322418757205667,
"density_atomic": 0.10752504243868805,
"volume": 74.40127265759219,
"volume_molar": 5.6006867083394924,
"formula_full": "Li1 Fe3 O4",
"formula_reduced": "LiFe3O4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 2.8287150625,
"spacegroup": 65
},
{
"id": "jvasp-15467",
"created_at": "2022-09-04T14:36:46.660408Z",
"updated_at": "2022-09-04T14:36:46.660423Z",
"structure_string": "Er1 Si2 Ni2\n1.0\n3.697408 -0.000000 -1.411032\n-0.538489 3.657986 -1.411032\n-0.013866 -0.016056 5.513447\nEr Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.626159 0.626159 0.252319 Si\n0.373840 0.373841 0.747682 Si\n0.750000 0.250000 0.500000 Ni\n0.249999 0.750000 0.500001 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Si",
"Ni"
],
"chemical_system": "Er-Ni-Si",
"density": 7.606490064798449,
"density_atomic": 0.0672023120274409,
"volume": 74.40220208433212,
"volume_molar": 8.961210676116268,
"formula_full": "Er1 Si2 Ni2",
"formula_reduced": "Er(SiNi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.9037204,
"spacegroup": 139
},
{
"id": "jvasp-78500",
"created_at": "2022-09-04T14:36:34.382501Z",
"updated_at": "2022-09-04T14:36:34.382533Z",
"structure_string": "Sm1 Cd2\n1.0\n5.016018 -0.001601 -0.169902\n-2.509395 4.346400 -0.000000\n0.115436 0.066647 3.408189\nSm Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.666674 0.333336 0.499938 Cd\n0.333326 0.666665 0.500063 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sm",
"Cd"
],
"chemical_system": "Cd-Sm",
"density": 8.37326318587753,
"density_atomic": 0.040320406797212806,
"volume": 74.40401122657767,
"volume_molar": 14.935714290502366,
"formula_full": "Sm1 Cd2",
"formula_reduced": "SmCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2057876527777777,
"spacegroup": 191
},
{
"id": "jvasp-51252",
"created_at": "2022-09-04T14:37:04.304999Z",
"updated_at": "2022-09-04T14:37:04.305021Z",
"structure_string": "Bi1 B1 Te1\n1.0\n-0.000000 3.338276 3.338276\n3.338276 -0.000000 3.338276\n3.338276 3.338276 0.000000\nBi B Te\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 B\n0.500001 0.500001 0.500001 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Bi",
"B",
"Te"
],
"chemical_system": "B-Bi-Te",
"density": 7.753029637881887,
"density_atomic": 0.04032037276562825,
"volume": 74.40407402575897,
"volume_molar": 14.935726896686013,
"formula_full": "Bi1 B1 Te1",
"formula_reduced": "BiBTe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2425582166666667,
"spacegroup": 216
},
{
"id": "jvasp-16221",
"created_at": "2022-09-04T14:36:19.979852Z",
"updated_at": "2022-09-04T14:36:19.979879Z",
"structure_string": "Ti3 Tl1 N1\n1.0\n4.206064 0.000000 0.000000\n0.000000 4.206064 0.000000\n-0.000000 0.000000 4.206064\nTi Tl N\n3 1 1\ndirect\n0.000000 0.499999 0.499999 Ti\n0.499999 0.499999 0.000000 Ti\n0.499999 0.000000 0.499999 Ti\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.499999 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ti",
"Tl",
"N"
],
"chemical_system": "N-Ti-Tl",
"density": 8.078286293415246,
"density_atomic": 0.06719583798400676,
"volume": 74.40937043139557,
"volume_molar": 8.96207405201692,
"formula_full": "Ti3 Tl1 N1",
"formula_reduced": "Ti3TlN",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.24337417,
"spacegroup": 221
},
{
"id": "jvasp-18721",
"created_at": "2022-09-04T14:36:56.235309Z",
"updated_at": "2022-09-04T14:36:56.235333Z",
"structure_string": "Mg1 Cd1 Ag2\n1.0\n4.088641 -0.000000 2.360578\n1.362880 3.854808 2.360578\n0.000000 -0.000000 4.721156\nMg Cd Ag\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Mg\n0.000000 0.000000 0.000000 Cd\n0.750000 0.750000 0.750001 Ag\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd-Mg",
"density": 7.865375983809701,
"density_atomic": 0.05375636689799169,
"volume": 74.40979052007769,
"volume_molar": 11.202655810850537,
"formula_full": "Mg1 Cd1 Ag2",
"formula_reduced": "MgCdAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-92435",
"created_at": "2022-09-04T14:36:08.927170Z",
"updated_at": "2022-09-04T14:36:08.927198Z",
"structure_string": "K1 Mn1 F3\n1.0\n4.206075 -0.000000 -0.000000\n0.000000 4.206075 -0.000000\n-0.000000 -0.000000 4.206075\nK Mn F\n1 1 3\ndirect\n0.499999 0.499999 0.499999 K\n0.000000 0.000000 0.000000 Mn\n0.499999 0.000000 0.000000 F\n0.000000 0.000000 0.499999 F\n0.000000 0.499999 0.000000 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Mn",
"F"
],
"chemical_system": "F-K-Mn",
"density": 3.37043342225854,
"density_atomic": 0.06719531078065104,
"volume": 74.4099542350767,
"volume_molar": 8.962144366975801,
"formula_full": "K1 Mn1 F3",
"formula_reduced": "KMnF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.177807724137931,
"spacegroup": 221
},
{
"id": "jvasp-104654",
"created_at": "2022-09-04T14:36:55.945306Z",
"updated_at": "2022-09-04T14:36:55.945339Z",
"structure_string": "Er1 Bi1 Pd1\n1.0\n4.088693 -0.000000 2.360608\n1.362898 3.854857 2.360608\n-0.000000 -0.000000 4.721216\nEr Bi Pd\n1 1 1\ndirect\n0.500000 0.500000 0.500001 Er\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Er",
"Bi",
"Pd"
],
"chemical_system": "Bi-Er-Pd",
"density": 10.770682430917853,
"density_atomic": 0.04031573757974759,
"volume": 74.41262842000032,
"volume_molar": 14.937444088893944,
"formula_full": "Er1 Bi1 Pd1",
"formula_reduced": "ErBiPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8515933333333333,
"spacegroup": 216
},
{
"id": "jvasp-75004",
"created_at": "2022-09-04T14:35:54.961920Z",
"updated_at": "2022-09-04T14:35:54.961938Z",
"structure_string": "Be1 Cu4 Re1\n1.0\n0.000000 3.338412 3.338412\n3.338412 -0.000000 3.338412\n3.338412 3.338412 0.000000\nBe Cu Re\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.625145 0.124564 0.625145 Cu\n0.124564 0.625145 0.625145 Cu\n0.625145 0.625145 0.625145 Cu\n0.625145 0.625145 0.124564 Cu\n0.250000 0.250000 0.250000 Re\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Re"
],
"chemical_system": "Be-Cu-Re",
"density": 10.028487708744919,
"density_atomic": 0.08063089052119211,
"volume": 74.4131679709407,
"volume_molar": 7.468776198642142,
"formula_full": "Be1 Cu4 Re1",
"formula_reduced": "BeCu4Re",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3926043166666673,
"spacegroup": 216
}
]
}