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=359",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=357",
"results": [
{
"id": "jvasp-94118",
"created_at": "2022-09-04T14:35:46.651182Z",
"updated_at": "2022-09-04T14:35:46.651207Z",
"structure_string": "Mg6 Cd1 Co1\n1.0\n6.116719 -0.060554 0.000000\n-3.110801 5.388064 0.000000\n0.000000 0.000000 4.789765\nMg Cd Co\n6 1 1\ndirect\n0.671974 0.333346 0.250000 Mg\n0.671974 0.838625 0.250000 Mg\n0.321418 0.175794 0.749999 Mg\n0.321418 0.645624 0.749999 Mg\n0.849193 0.174598 0.749999 Mg\n0.833335 0.666668 0.749999 Mg\n0.170683 0.835341 0.250000 Cd\n0.160005 0.330003 0.250000 Co\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Cd",
"Co"
],
"chemical_system": "Cd-Co-Mg",
"density": 3.355605117472063,
"density_atomic": 0.05096991288178794,
"volume": 156.95533987970538,
"volume_molar": 11.815089372365339,
"formula_full": "Mg6 Cd1 Co1",
"formula_reduced": "Mg6CdCo",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-69286",
"created_at": "2022-09-04T14:35:52.371602Z",
"updated_at": "2022-09-04T14:35:52.371625Z",
"structure_string": "Ba2 In1 Sb1\n1.0\n-0.000000 4.229479 4.229479\n4.229479 0.000000 4.229479\n4.229479 4.229479 0.000000\nBa In Sb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"In",
"Sb"
],
"chemical_system": "Ba-In-Sb",
"density": 5.610176350403246,
"density_atomic": 0.02643439509438134,
"volume": 151.31800768348978,
"volume_molar": 22.781458544818424,
"formula_full": "Ba2 In1 Sb1",
"formula_reduced": "Ba2InSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-90807",
"created_at": "2022-09-04T14:36:07.027206Z",
"updated_at": "2022-09-04T14:36:07.027233Z",
"structure_string": "Na1 As1 F6\n1.0\n-2.546121 -4.410010 0.000000\n2.546120 -4.410010 0.000000\n-0.000000 -2.940007 4.765009\nNa As F\n1 1 6\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 As\n0.359799 0.792317 0.784508 F\n0.792317 0.063378 0.784508 F\n0.063377 0.359799 0.784508 F\n0.640202 0.207683 0.215492 F\n0.207683 0.936623 0.215492 F\n0.936623 0.640202 0.215492 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"As",
"F"
],
"chemical_system": "As-F-Na",
"density": 3.2883002909520496,
"density_atomic": 0.07476145383067247,
"volume": 107.00701484643723,
"volume_molar": 8.055141321408184,
"formula_full": "Na1 As1 F6",
"formula_reduced": "NaAsF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 148
},
{
"id": "jvasp-86866",
"created_at": "2022-09-04T14:36:00.095252Z",
"updated_at": "2022-09-04T14:36:00.095278Z",
"structure_string": "K1 In9 Ni2\n1.0\n8.884820 0.000000 -0.000000\n-4.442410 7.694479 0.000000\n-0.000000 0.000000 4.373878\nK In Ni\n1 9 2\ndirect\n0.000000 0.000000 0.000000 K\n0.792264 0.584527 0.500000 In\n0.584527 0.792264 0.500000 In\n0.500000 0.500000 0.000000 In\n0.207736 0.415473 0.500000 In\n0.792264 0.207736 0.500000 In\n0.207736 0.792264 0.500000 In\n0.415473 0.207736 0.500000 In\n0.500000 0.000000 0.000000 In\n0.000000 0.500000 0.000000 In\n0.333333 0.666667 0.000000 Ni\n0.666667 0.333333 0.000000 Ni\n",
"nsites": 12,
"nelements": 3,
"elements": [
"K",
"In",
"Ni"
],
"chemical_system": "In-K-Ni",
"density": 6.607630304600623,
"density_atomic": 0.04013162343104211,
"volume": 299.0160619995729,
"volume_molar": 15.00597345718596,
"formula_full": "K1 In9 Ni2",
"formula_reduced": "KIn9Ni2",
"formula_anonymous": "AB2C9",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-91876",
"created_at": "2022-09-04T14:35:52.696926Z",
"updated_at": "2022-09-04T14:35:52.696953Z",
"structure_string": "Li1 Mg7\n1.0\n6.362340 0.000000 -0.000000\n-3.181170 5.509948 0.000000\n-0.000000 0.000000 5.098930\nLi Mg\n1 7\ndirect\n0.166667 0.333333 0.250000 Li\n0.167677 0.833838 0.250000 Mg\n0.666162 0.332323 0.250000 Mg\n0.666162 0.833838 0.250000 Mg\n0.330866 0.169134 0.750000 Mg\n0.330866 0.661734 0.750000 Mg\n0.838267 0.169134 0.750000 Mg\n0.833333 0.666667 0.750000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Mg"
],
"chemical_system": "Li-Mg",
"density": 1.644998008820198,
"density_atomic": 0.044755515428215674,
"volume": 178.74891895349458,
"volume_molar": 13.455639382947204,
"formula_full": "Li1 Mg7",
"formula_reduced": "LiMg7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-3543",
"created_at": "2022-09-04T14:35:59.163751Z",
"updated_at": "2022-09-04T14:35:59.163775Z",
"structure_string": "Ba2 I2 F2\n1.0\n4.685610 0.000000 0.000000\n0.000000 4.685610 0.000000\n0.000000 0.000000 7.940178\nBa I F\n2 2 2\ndirect\n0.000000 0.500000 0.827428 Ba\n0.500000 0.000000 0.172572 Ba\n0.500000 0.000000 0.650597 I\n0.000000 0.500000 0.349403 I\n0.500000 0.500000 0.000000 F\n0.000000 0.000000 0.000000 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"I",
"F"
],
"chemical_system": "Ba-F-I",
"density": 5.39579742921628,
"density_atomic": 0.03441824614962532,
"volume": 174.3261400919848,
"volume_molar": 17.496942563023527,
"formula_full": "Ba2 I2 F2",
"formula_reduced": "BaIF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-105673",
"created_at": "2022-09-04T14:35:52.746716Z",
"updated_at": "2022-09-04T14:35:52.746735Z",
"structure_string": "K1 Na2 Ga1 F6\n1.0\n5.311104 -0.000000 3.066367\n1.770368 5.007356 3.066367\n0.000000 0.000000 6.132735\nK Na Ga F\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.250000 0.250000 0.250000 Na\n0.750000 0.750001 0.750000 Na\n0.000000 0.000000 0.000000 Ga\n0.220034 0.220034 0.779965 F\n0.220034 0.779966 0.779965 F\n0.779965 0.779966 0.220035 F\n0.220034 0.779966 0.220034 F\n0.779965 0.220034 0.779966 F\n0.779965 0.220034 0.220035 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"Ga",
"F"
],
"chemical_system": "F-Ga-K-Na",
"density": 2.736634284728195,
"density_atomic": 0.061312994382002925,
"volume": 163.09756358817273,
"volume_molar": 9.82196485541027,
"formula_full": "K1 Na2 Ga1 F6",
"formula_reduced": "KNa2GaF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-22620",
"created_at": "2022-09-04T14:35:52.757177Z",
"updated_at": "2022-09-04T14:35:52.757203Z",
"structure_string": "K1 Ni1 F3\n1.0\n3.990140 -0.000000 0.000000\n-0.000000 3.990140 0.000000\n0.000000 -0.000000 3.990140\nK Ni F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Ni\n0.000000 0.500000 0.500000 F\n0.500000 0.000000 0.500000 F\n0.500000 0.500000 0.000000 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Ni",
"F"
],
"chemical_system": "F-K-Ni",
"density": 4.045935224374984,
"density_atomic": 0.07870559435036496,
"volume": 63.52788567661474,
"volume_molar": 7.6514773945952355,
"formula_full": "K1 Ni1 F3",
"formula_reduced": "KNiF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-93169",
"created_at": "2022-09-04T14:36:03.898880Z",
"updated_at": "2022-09-04T14:36:03.898904Z",
"structure_string": "Sr1 Li1 Mg6\n1.0\n7.104236 -0.344156 0.000000\n-3.850166 5.980370 0.000000\n0.000000 0.000000 5.119346\nSr Li Mg\n1 1 6\ndirect\n0.305212 0.194788 0.750001 Sr\n0.136025 0.363974 0.250000 Li\n0.184117 0.818170 0.250000 Mg\n0.681830 0.315882 0.250000 Mg\n0.693506 0.806493 0.250000 Mg\n0.328306 0.688011 0.750001 Mg\n0.811989 0.171693 0.750001 Mg\n0.859012 0.640987 0.750001 Mg\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Li",
"Mg"
],
"chemical_system": "Li-Mg-Sr",
"density": 1.8943836374563574,
"density_atomic": 0.03796563073374773,
"volume": 210.71689961122607,
"volume_molar": 15.862085374619909,
"formula_full": "Sr1 Li1 Mg6",
"formula_reduced": "SrLiMg6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-107784",
"created_at": "2022-09-04T14:35:52.785105Z",
"updated_at": "2022-09-04T14:35:52.785126Z",
"structure_string": "Na1 Ca1 La1 F6\n1.0\n3.760563 -0.000000 0.000000\n0.000000 5.262989 -3.038588\n-0.000000 0.000000 6.077176\nNa Ca La F\n1 1 1 6\ndirect\n0.979805 0.000000 -0.000000 Na\n0.743462 0.333333 0.666667 Ca\n0.260130 0.666667 0.333333 La\n0.248700 0.086721 0.384054 F\n0.248700 0.615946 0.702667 F\n0.248700 0.297333 0.913280 F\n0.756834 0.919996 0.611997 F\n0.756834 0.388003 0.307999 F\n0.756834 0.692001 0.080004 F\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Na",
"Ca",
"La",
"F"
],
"chemical_system": "Ca-F-La-Na",
"density": 4.362134840302207,
"density_atomic": 0.07482648840713706,
"volume": 120.27826230505782,
"volume_molar": 8.048140288547335,
"formula_full": "Na1 Ca1 La1 F6",
"formula_reduced": "NaCaLaF6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 0.0,
"spacegroup": 143
},
{
"id": "jvasp-94149",
"created_at": "2022-09-04T14:35:59.150079Z",
"updated_at": "2022-09-04T14:35:59.150103Z",
"structure_string": "Mg6 Ga1 Co1\n1.0\n6.054808 -0.062477 0.000000\n-3.081511 5.337334 0.000000\n0.000000 0.000000 4.728174\nMg Ga Co\n6 1 1\ndirect\n0.670009 0.333031 0.250000 Mg\n0.670009 0.836976 0.250000 Mg\n0.321476 0.172515 0.749999 Mg\n0.321476 0.648960 0.749999 Mg\n0.849560 0.174779 0.749999 Mg\n0.837255 0.668627 0.749999 Mg\n0.166051 0.833024 0.250000 Ga\n0.164164 0.332081 0.250000 Co\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-Mg",
"density": 3.000864697533426,
"density_atomic": 0.05267042188844881,
"volume": 151.88790431455584,
"volume_molar": 11.433629244045832,
"formula_full": "Mg6 Ga1 Co1",
"formula_reduced": "Mg6GaCo",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-106134",
"created_at": "2022-09-04T14:35:52.804339Z",
"updated_at": "2022-09-04T14:35:52.804357Z",
"structure_string": "Ba1 Cu1 Ge1\n1.0\n4.287117 -0.000000 0.000000\n-2.143558 3.712753 -0.000000\n-0.000000 -0.000000 4.957791\nBa Cu Ge\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Ba\n0.666667 0.333333 0.500000 Cu\n0.000000 0.000000 0.500000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Cu",
"Ge"
],
"chemical_system": "Ba-Cu-Ge",
"density": 5.755425836710689,
"density_atomic": 0.038016457573559904,
"volume": 78.91319158801562,
"volume_molar": 15.840878252129269,
"formula_full": "Ba1 Cu1 Ge1",
"formula_reduced": "BaCuGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 187
}
]
}