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=elements&page=3835",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3833",
"results": [
{
"id": "jvasp-81346",
"created_at": "2022-09-04T14:37:18.921131Z",
"updated_at": "2022-09-04T14:37:18.921155Z",
"structure_string": "Zn2 Cu1 Rh1\n1.0\n-8.281555 0.000000 -4.781359\n-8.444729 -0.088035 5.063984\n-5.533928 8.144954 0.022329\nZn Cu Rh\n2 1 1\ndirect\n0.753302 0.000000 0.000000 Zn\n0.246698 0.000000 0.000000 Zn\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Cu",
"Rh"
],
"chemical_system": "Cu-Rh-Zn",
"density": 0.7336946464755376,
"density_atomic": 0.005945328985935031,
"volume": 672.7970831324675,
"volume_molar": 101.29196843852853,
"formula_full": "Zn2 Cu1 Rh1",
"formula_reduced": "Zn2CuRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5114424999999999,
"spacegroup": 71
},
{
"id": "jvasp-76973",
"created_at": "2022-09-04T14:38:10.777090Z",
"updated_at": "2022-09-04T14:38:10.777114Z",
"structure_string": "Zn2 Cu1 Rh1\n1.0\n-8.289637 -0.000000 -4.786025\n-8.452063 -0.087956 5.067354\n-5.539104 8.151136 0.021960\nZn Cu Rh\n2 1 1\ndirect\n0.753350 -0.000000 -0.000000 Zn\n0.246651 -0.000000 -0.000000 Zn\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 -0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Cu",
"Rh"
],
"chemical_system": "Cu-Rh-Zn",
"density": 0.7318676162385264,
"density_atomic": 0.005930524058737509,
"volume": 674.4766500199513,
"volume_molar": 101.54483314383508,
"formula_full": "Zn2 Cu1 Rh1",
"formula_reduced": "Zn2CuRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5111175,
"spacegroup": 71
},
{
"id": "jvasp-99435",
"created_at": "2022-09-04T14:36:21.915980Z",
"updated_at": "2022-09-04T14:36:21.916017Z",
"structure_string": "Zn2 Cu1 Rh1\n1.0\n3.668456 -0.000000 2.117984\n1.222819 3.458654 2.117984\n-0.000000 -0.000000 4.235968\nZn Cu Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Zn\n0.750001 0.749999 0.749999 Zn\n0.500001 0.499999 0.499999 Cu\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Cu",
"Rh"
],
"chemical_system": "Cu-Rh-Zn",
"density": 9.184517525658524,
"density_atomic": 0.07442466498758421,
"volume": 53.74562318375628,
"volume_molar": 8.091592701162492,
"formula_full": "Zn2 Cu1 Rh1",
"formula_reduced": "Zn2CuRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-75516",
"created_at": "2022-09-04T14:35:49.113507Z",
"updated_at": "2022-09-04T14:35:49.113540Z",
"structure_string": "Zn2 Fe1 As1\n1.0\n-0.000000 3.123299 3.123299\n3.123299 -0.000000 3.123299\n3.123299 3.123299 0.000000\nZn Fe As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Fe\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Fe",
"As"
],
"chemical_system": "As-Fe-Zn",
"density": 7.1283758138248405,
"density_atomic": 0.06564313427605108,
"volume": 60.935542522675384,
"volume_molar": 9.174060358962917,
"formula_full": "Zn2 Fe1 As1",
"formula_reduced": "Zn2FeAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7282145124999999,
"spacegroup": 216
},
{
"id": "jvasp-15949",
"created_at": "2022-09-04T14:37:04.679183Z",
"updated_at": "2022-09-04T14:37:04.679207Z",
"structure_string": "Zn1 Fe3 C1\n1.0\n3.771305 -0.000000 0.000000\n-0.000000 3.771305 -0.000000\n0.000000 -0.000000 3.771305\nZn Fe C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500001 0.000000 0.500001 Fe\n0.000000 0.500001 0.500001 Fe\n0.500001 0.500001 0.000000 Fe\n0.500001 0.500001 0.500001 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zn",
"Fe",
"C"
],
"chemical_system": "C-Fe-Zn",
"density": 7.583329095031097,
"density_atomic": 0.09321698104886847,
"volume": 53.638295766935194,
"volume_molar": 6.460347344699919,
"formula_full": "Zn1 Fe3 C1",
"formula_reduced": "ZnFe3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.13957138,
"spacegroup": 221
},
{
"id": "jvasp-17898",
"created_at": "2022-09-04T14:36:37.252816Z",
"updated_at": "2022-09-04T14:36:37.252851Z",
"structure_string": "Zn1 Fe1 F6\n1.0\n4.461214 0.065712 2.932359\n1.615327 4.159022 2.932359\n0.094516 0.065711 5.337811\nZn Fe F\n1 1 6\ndirect\n0.500001 0.499999 0.500000 Zn\n0.000000 0.000000 0.000000 Fe\n0.370219 0.105789 0.763405 F\n0.105790 0.763405 0.370219 F\n0.236596 0.629781 0.894211 F\n0.894211 0.236594 0.629782 F\n0.629782 0.894210 0.236595 F\n0.763405 0.370218 0.105790 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zn",
"Fe",
"F"
],
"chemical_system": "F-Fe-Zn",
"density": 4.035883841284578,
"density_atomic": 0.08265330391012958,
"volume": 96.78983926279031,
"volume_molar": 7.286025452228724,
"formula_full": "Zn1 Fe1 F6",
"formula_reduced": "ZnFeF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 148
},
{
"id": "jvasp-9539",
"created_at": "2022-09-04T14:37:28.448639Z",
"updated_at": "2022-09-04T14:37:28.448647Z",
"structure_string": "Zn2 Fe2 F8\n1.0\n-5.079452 0.007154 0.148803\n-0.008020 -5.254197 -0.007406\n2.359142 2.616262 5.071554\nZn Fe F\n2 2 8\ndirect\n0.265343 0.221392 0.509496 Zn\n0.765408 0.788740 0.509546 Zn\n-0.014866 0.531051 0.018886 Fe\n0.485176 -0.011476 0.018949 Fe\n0.366411 0.824175 0.263992 F\n0.179851 0.547109 0.771155 F\n0.684621 0.203602 0.708390 F\n0.679921 0.724770 0.771248 F\n0.766978 0.424141 0.216134 F\n0.866431 0.940408 0.264019 F\n0.266979 0.292613 0.216120 F\n0.184656 0.005505 0.708446 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Zn",
"Fe",
"F"
],
"chemical_system": "F-Fe-Zn",
"density": 4.7782551139503715,
"density_atomic": 0.08753056470960681,
"volume": 137.094968366895,
"volume_molar": 6.880043308276574,
"formula_full": "Zn2 Fe2 F8",
"formula_reduced": "ZnFeF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 9
},
{
"id": "jvasp-119233",
"created_at": "2022-09-04T14:38:27.820782Z",
"updated_at": "2022-09-04T14:38:27.820808Z",
"structure_string": "Zn8 Fe3 N8\n1.0\n10.326353 -0.047850 3.816967\n0.586841 3.384025 -0.000000\n0.178175 -0.030898 7.826872\nZn Fe N\n8 3 8\ndirect\n0.110403 0.944800 0.699320 Zn\n0.889596 0.055201 0.300680 Zn\n0.638729 0.680636 0.511279 Zn\n0.361270 0.319364 0.488722 Zn\n0.836568 0.581715 0.888033 Zn\n0.163431 0.418286 0.111967 Zn\n0.600076 0.199961 0.852213 Zn\n0.399923 0.800039 0.147788 Zn\n0.632548 0.183726 0.198941 Fe\n0.367451 0.816275 0.801060 Fe\n-0.000000 0.500000 0.500000 Fe\n0.260472 0.869765 0.039802 N\n0.739528 0.130235 0.960199 N\n0.308386 0.845808 0.613489 N\n0.691614 0.154193 0.386511 N\n0.539967 0.730017 0.784957 N\n0.460032 0.269984 0.215044 N\n0.021902 0.489050 0.725154 N\n0.978097 0.510951 0.274846 N\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Zn",
"Fe",
"N"
],
"chemical_system": "Fe-N-Zn",
"density": 4.913028446042693,
"density_atomic": 0.07001863443459275,
"volume": 271.35633468757055,
"volume_molar": 8.600768650559056,
"formula_full": "Zn8 Fe3 N8",
"formula_reduced": "Zn8Fe3N8",
"formula_anonymous": "A3B8C8",
"energy_above_hull": 2.5887287210526315,
"spacegroup": 12
},
{
"id": "jvasp-93301",
"created_at": "2022-09-04T14:36:21.060020Z",
"updated_at": "2022-09-04T14:36:21.060047Z",
"structure_string": "Zn1 Fe2 N2\n1.0\n3.528988 0.000000 0.000000\n0.000000 3.528988 0.000000\n0.000000 0.000000 4.864512\nZn Fe N\n1 2 2\ndirect\n0.000000 0.000000 0.250000 Zn\n0.500000 0.500000 0.985896 Fe\n0.500000 0.500000 0.514103 Fe\n0.500000 0.000000 0.510808 N\n0.000000 0.500000 0.989191 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zn",
"Fe",
"N"
],
"chemical_system": "Fe-N-Zn",
"density": 5.622136317072643,
"density_atomic": 0.08253351890236721,
"volume": 60.58144698658415,
"volume_molar": 7.296600023953752,
"formula_full": "Zn1 Fe2 N2",
"formula_reduced": "Zn(FeN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.3953615799999994,
"spacegroup": 115
},
{
"id": "jvasp-9831",
"created_at": "2022-09-04T14:38:34.338953Z",
"updated_at": "2022-09-04T14:38:34.338970Z",
"structure_string": "Zn4 Fe4 O8\n1.0\n3.014382 -0.054479 -0.020586\n-1.280678 -7.814727 0.028831\n-1.314013 0.229709 -8.090007\nZn Fe O\n4 4 8\ndirect\n0.413674 0.052696 0.295718 Zn\n0.590523 0.927221 0.732476 Zn\n0.839124 0.735379 0.100482 Zn\n0.165027 0.244534 0.927723 Zn\n0.357762 0.305399 0.597452 Fe\n0.816887 0.404223 0.266596 Fe\n0.187238 0.575696 0.761606 Fe\n0.646396 0.674524 0.430753 Fe\n0.225915 0.736187 0.574839 O\n0.681347 0.394149 0.820555 O\n0.322802 0.585766 0.207653 O\n0.778237 0.243735 0.453365 O\n0.156980 0.086865 0.743304 O\n0.231508 0.246648 0.159227 O\n-0.152792 0.893050 0.284899 O\n0.772605 0.733265 0.868976 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Zn",
"Fe",
"O"
],
"chemical_system": "Fe-O-Zn",
"density": 5.320089623224035,
"density_atomic": 0.08362216828127712,
"volume": 191.3368228647376,
"volume_molar": 7.201607999141477,
"formula_full": "Zn4 Fe4 O8",
"formula_reduced": "ZnFeO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.372210725,
"spacegroup": 2
},
{
"id": "jvasp-12217",
"created_at": "2022-09-04T14:38:10.809650Z",
"updated_at": "2022-09-04T14:38:10.809674Z",
"structure_string": "Zn2 Fe4 O8\n1.0\n5.002616 0.000000 2.888261\n1.667538 4.716511 2.888261\n0.000000 0.000000 5.776523\nZn Fe O\n2 4 8\ndirect\n0.875001 0.875000 0.874999 Zn\n0.125000 0.125000 0.125000 Zn\n0.500001 0.500000 0.499999 Fe\n0.500000 -0.000000 0.499999 Fe\n0.000000 0.500000 0.500000 Fe\n0.500001 0.500000 -0.000000 Fe\n0.736637 0.290091 0.736635 O\n0.736637 0.736636 0.736635 O\n0.263364 0.263364 0.709909 O\n0.263364 0.709909 0.263363 O\n0.263364 0.263364 0.263363 O\n0.736637 0.736636 0.290090 O\n0.290091 0.736636 0.736635 O\n0.709910 0.263364 0.263363 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Zn",
"Fe",
"O"
],
"chemical_system": "Fe-O-Zn",
"density": 5.8746994462981394,
"density_atomic": 0.10271727971431037,
"volume": 136.29644436591857,
"volume_molar": 5.862831236136218,
"formula_full": "Zn2 Fe4 O8",
"formula_reduced": "Zn(FeO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.2237064857142848,
"spacegroup": 227
},
{
"id": "jvasp-10853",
"created_at": "2022-09-04T14:37:06.562431Z",
"updated_at": "2022-09-04T14:37:06.562468Z",
"structure_string": "Zn2 Fe4 O8\n1.0\n5.949221 -0.011323 -0.026617\n2.964805 5.157838 -0.026617\n2.949609 1.702958 4.816693\nZn Fe O\n2 4 8\ndirect\n-0.000000 0.500001 0.499999 Zn\n0.500000 0.000001 0.499999 Zn\n0.128713 0.128713 0.121287 Fe\n0.500000 0.500001 -0.000001 Fe\n0.500000 0.500001 0.499999 Fe\n0.871286 0.871289 0.878711 Fe\n0.265858 0.265859 0.240026 O\n0.265859 0.265860 0.728255 O\n0.267576 0.743117 0.244653 O\n0.743116 0.267577 0.244653 O\n0.256883 0.732425 0.755345 O\n0.732424 0.256885 0.755345 O\n0.734141 0.734143 0.271743 O\n0.734141 0.734143 0.759972 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Zn",
"Fe",
"O"
],
"chemical_system": "Fe-O-Zn",
"density": 5.3917928876260355,
"density_atomic": 0.09427380979445701,
"volume": 148.50359851292606,
"volume_molar": 6.387925525795483,
"formula_full": "Zn2 Fe4 O8",
"formula_reduced": "Zn(FeO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.226227914285713,
"spacegroup": 74
}
]
}