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=id&page=853",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=851",
"results": [
{
"id": "jvasp-11492",
"created_at": "2022-09-04T14:38:12.452688Z",
"updated_at": "2022-09-04T14:38:12.452715Z",
"structure_string": "Na4 Ni2 O4\n1.0\n2.845353 0.000000 0.000000\n-1.422677 5.026579 0.000000\n0.000000 0.000000 8.316408\nNa Ni O\n4 2 4\ndirect\n0.397071 0.794146 0.152542 Na\n0.849255 0.698513 0.830963 Na\n0.602927 0.205855 0.652541 Na\n0.150744 0.301488 0.330961 Na\n0.121813 0.243628 0.998158 Ni\n0.878185 0.756374 0.498158 Ni\n0.720969 0.441940 0.093319 O\n0.520507 0.041016 0.910322 O\n0.279030 0.558061 0.593318 O\n0.479490 0.958984 0.410322 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Na",
"Ni",
"O"
],
"chemical_system": "Na-Ni-O",
"density": 3.8160438682455244,
"density_atomic": 0.08407280675207905,
"volume": 118.94452423229832,
"volume_molar": 7.163006675581315,
"formula_full": "Na4 Ni2 O4",
"formula_reduced": "Na2NiO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.6725054799999995,
"spacegroup": 36
},
{
"id": "jvasp-114924",
"created_at": "2022-09-04T14:38:44.134194Z",
"updated_at": "2022-09-04T14:38:44.134220Z",
"structure_string": "Zn1 N1 F2\n1.0\n3.335086 0.000000 0.000000\n0.000000 3.335086 0.000000\n0.000000 0.000000 3.923873\nZn N F\n1 1 2\ndirect\n0.500001 0.500001 0.749515 Zn\n0.000000 0.000000 0.687260 N\n0.000000 0.000000 0.334269 F\n0.500001 0.500001 0.238953 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"N",
"F"
],
"chemical_system": "F-N-Zn",
"density": 4.4671901530627105,
"density_atomic": 0.09164968447595072,
"volume": 43.644449218476225,
"volume_molar": 6.570825414658396,
"formula_full": "Zn1 N1 F2",
"formula_reduced": "ZnNF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7139410537499999,
"spacegroup": 99
},
{
"id": "jvasp-114925",
"created_at": "2022-09-04T14:38:43.309627Z",
"updated_at": "2022-09-04T14:38:43.309647Z",
"structure_string": "Zn2 N1 F1\n1.0\n1.590906 0.918510 5.161328\n-1.590906 0.918510 5.161328\n-0.000000 -1.837020 5.161328\nZn N F\n2 1 1\ndirect\n0.767828 0.767828 0.767824 Zn\n0.232173 0.232173 0.232172 Zn\n0.500001 0.500001 0.499998 N\n0.000000 0.000000 0.000000 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"N",
"F"
],
"chemical_system": "F-N-Zn",
"density": 6.011503821108302,
"density_atomic": 0.08839320338916089,
"volume": 45.25234799319984,
"volume_molar": 6.812900233388824,
"formula_full": "Zn2 N1 F1",
"formula_reduced": "Zn2NF",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2624560831249998,
"spacegroup": 166
},
{
"id": "jvasp-114926",
"created_at": "2022-09-04T14:38:44.189442Z",
"updated_at": "2022-09-04T14:38:44.189467Z",
"structure_string": "Na1 Nb1 F1\n1.0\n2.784407 -0.000000 -0.000000\n0.000000 2.784407 -0.000000\n0.000000 0.000000 7.107265\nNa Nb F\n1 1 1\ndirect\n0.000000 0.000000 0.574736 Na\n0.000000 0.000000 -0.000432 Nb\n0.000000 0.000000 0.284571 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Nb",
"F"
],
"chemical_system": "F-Na-Nb",
"density": 4.065140558304856,
"density_atomic": 0.05444441204559357,
"volume": 55.10207360651998,
"volume_molar": 11.061081447544806,
"formula_full": "Na1 Nb1 F1",
"formula_reduced": "NaNbF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0860362275000002,
"spacegroup": 99
},
{
"id": "jvasp-114927",
"created_at": "2022-09-04T14:38:44.129795Z",
"updated_at": "2022-09-04T14:38:44.129823Z",
"structure_string": "Na1 Nb1 F4\n1.0\n4.067377 -0.000000 -0.000000\n-0.000000 4.067377 0.000000\n0.000000 0.000000 6.650102\nNa Nb F\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Nb\n0.500000 0.000000 0.500000 F\n0.000000 0.500000 0.500000 F\n0.500000 0.500000 0.190004 F\n0.500000 0.500000 0.809995 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Nb",
"F"
],
"chemical_system": "F-Na-Nb",
"density": 2.896301293949901,
"density_atomic": 0.05453735694651292,
"volume": 110.01633258253517,
"volume_molar": 11.042230678516686,
"formula_full": "Na1 Nb1 F4",
"formula_reduced": "NaNbF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.353243255,
"spacegroup": 123
},
{
"id": "jvasp-114928",
"created_at": "2022-09-04T14:38:42.448166Z",
"updated_at": "2022-09-04T14:38:42.448192Z",
"structure_string": "Na1 Nb1 F4\n1.0\n-2.113024 2.113024 5.263254\n2.113024 -2.113024 5.263254\n2.113024 2.113024 -5.263254\nNa Nb F\n1 1 4\ndirect\n0.250000 0.749999 0.499999 Na\n0.500000 0.500000 0.000000 Nb\n0.303938 0.303938 0.000000 F\n0.696061 0.696061 0.000000 F\n0.489553 0.989552 0.499999 F\n0.010447 0.510446 0.499999 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Nb",
"F"
],
"chemical_system": "F-Na-Nb",
"density": 3.3898284603359983,
"density_atomic": 0.06383047409983669,
"volume": 93.99898848652529,
"volume_molar": 9.434585666057911,
"formula_full": "Na1 Nb1 F4",
"formula_reduced": "NaNbF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3176932549999999,
"spacegroup": 119
},
{
"id": "jvasp-114929",
"created_at": "2022-09-04T14:38:43.360253Z",
"updated_at": "2022-09-04T14:38:43.360269Z",
"structure_string": "Na1 Nb1 F4\n1.0\n3.668658 -0.007437 -0.100713\n-0.000494 3.670367 -0.095000\n0.244671 0.229592 5.338980\nNa Nb F\n1 1 4\ndirect\n0.500001 0.500001 0.500000 Na\n0.000000 0.000000 0.000000 Nb\n0.495039 0.998264 0.230122 F\n0.998170 0.495347 0.230045 F\n0.504963 0.001737 0.769877 F\n0.001832 0.504655 0.769955 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Nb",
"F"
],
"chemical_system": "F-Na-Nb",
"density": 4.421772108360293,
"density_atomic": 0.0832619742681894,
"volume": 72.06170707259251,
"volume_molar": 7.2327623899506595,
"formula_full": "Na1 Nb1 F4",
"formula_reduced": "NaNbF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2959399216666666,
"spacegroup": 123
},
{
"id": "jvasp-11493",
"created_at": "2022-09-04T14:38:15.673871Z",
"updated_at": "2022-09-04T14:38:15.673903Z",
"structure_string": "Si2 Ni4 O8\n1.0\n4.965076 0.000000 2.866588\n1.655025 4.681119 2.866588\n0.000000 0.000000 5.733176\nSi Ni O\n2 4 8\ndirect\n0.125000 0.125000 0.125000 Si\n0.875001 0.875000 0.875000 Si\n0.500001 0.500001 0.500000 Ni\n0.500001 0.500001 1.000000 Ni\n0.000000 0.500001 0.499999 Ni\n0.500000 -0.000000 0.500000 Ni\n0.755864 0.755863 0.755863 O\n0.244137 0.244137 0.767590 O\n0.244138 0.767589 0.244137 O\n0.767589 0.244137 0.244137 O\n0.755864 0.232411 0.755865 O\n0.232413 0.755863 0.755863 O\n0.244137 0.244137 0.244137 O\n0.755864 0.755863 0.232411 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Si",
"Ni",
"O"
],
"chemical_system": "Ni-O-Si",
"density": 5.220713515739656,
"density_atomic": 0.10506478577207773,
"volume": 133.25111641469385,
"volume_molar": 5.731835567688806,
"formula_full": "Si2 Ni4 O8",
"formula_reduced": "Si(NiO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.1864696285714285,
"spacegroup": 227
},
{
"id": "jvasp-114931",
"created_at": "2022-09-04T14:38:43.374721Z",
"updated_at": "2022-09-04T14:38:43.374745Z",
"structure_string": "Sn1 P1 F2\n1.0\n3.965254 -0.000000 -0.000000\n0.000000 3.965254 -0.000000\n0.000000 0.000000 4.425234\nSn P F\n1 1 2\ndirect\n0.500000 0.500000 0.759834 Sn\n0.000000 0.000000 0.799514 P\n0.000000 0.000000 0.174494 F\n0.500000 0.500000 0.276157 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sn",
"P",
"F"
],
"chemical_system": "F-P-Sn",
"density": 4.479093653534677,
"density_atomic": 0.057488599268607166,
"volume": 69.57901307197587,
"volume_molar": 10.475365266532966,
"formula_full": "Sn1 P1 F2",
"formula_reduced": "SnPF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4125344412499999,
"spacegroup": 99
},
{
"id": "jvasp-114934",
"created_at": "2022-09-04T14:38:43.776440Z",
"updated_at": "2022-09-04T14:38:43.776468Z",
"structure_string": "Sr1 P1 F1\n1.0\n3.536426 -0.000000 -0.000000\n-0.000000 3.536426 -0.000000\n0.000000 0.000000 6.959581\nSr P F\n1 1 1\ndirect\n0.000000 0.000000 -0.007283 Sr\n0.000000 0.000000 0.587420 P\n0.000000 0.000000 0.338063 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"P",
"F"
],
"chemical_system": "F-P-Sr",
"density": 2.6250075621115148,
"density_atomic": 0.03446743864576444,
"volume": 87.03866947678335,
"volume_molar": 17.471970638410166,
"formula_full": "Sr1 P1 F1",
"formula_reduced": "SrPF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5753692970833335,
"spacegroup": 99
},
{
"id": "jvasp-114935",
"created_at": "2022-09-04T14:38:41.373755Z",
"updated_at": "2022-09-04T14:38:41.373780Z",
"structure_string": "Sr1 P1 F2\n1.0\n3.448187 0.000000 -0.000000\n-0.000000 3.448187 0.000000\n-0.000000 0.000000 6.318151\nSr P F\n1 1 2\ndirect\n0.500001 0.500001 0.582570 Sr\n0.000000 0.000000 0.981822 P\n0.000000 0.000000 0.477139 F\n0.500001 0.500001 0.968469 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"P",
"F"
],
"chemical_system": "F-P-Sr",
"density": 3.461330558330337,
"density_atomic": 0.05324616944517875,
"volume": 75.12277487150178,
"volume_molar": 11.309998113949364,
"formula_full": "Sr1 P1 F2",
"formula_reduced": "SrPF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1326870434374999,
"spacegroup": 99
},
{
"id": "jvasp-114936",
"created_at": "2022-09-04T14:38:42.529870Z",
"updated_at": "2022-09-04T14:38:42.529901Z",
"structure_string": "Sr2 P1 F1\n1.0\n2.150804 1.241767 6.135699\n-2.150804 1.241767 6.135699\n0.000000 -2.483534 6.135699\nSr P F\n2 1 1\ndirect\n0.747239 0.747239 0.747233 Sr\n0.252763 0.252763 0.252761 Sr\n0.500001 0.500001 0.499997 P\n0.000000 0.000000 0.000000 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"P",
"F"
],
"chemical_system": "F-P-Sr",
"density": 3.803511179011208,
"density_atomic": 0.04068213578038923,
"volume": 98.32325474731331,
"volume_molar": 14.802912001741477,
"formula_full": "Sr2 P1 F1",
"formula_reduced": "Sr2PF",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 166
}
]
}