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=-spacegroup&page=129",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=127",
"results": [
{
"id": "jvasp-24375",
"created_at": "2022-09-04T14:38:32.618715Z",
"updated_at": "2022-09-04T14:38:32.618741Z",
"structure_string": "Rb2 Na1 Co1 F6\n1.0\n5.091891 0.000000 2.939805\n1.697296 4.800683 2.939805\n0.000000 0.000000 5.879610\nRb Na Co F\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Co\n0.774533 0.774532 0.225466 F\n0.774532 0.225467 0.774532 F\n0.225468 0.774532 0.225467 F\n0.774532 0.225467 0.225467 F\n0.225468 0.225467 0.774532 F\n0.225468 0.774532 0.774531 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Co",
"F"
],
"chemical_system": "Co-F-Na-Rb",
"density": 4.238437367041442,
"density_atomic": 0.06957758528716111,
"volume": 143.72444744565263,
"volume_molar": 8.655288531709425,
"formula_full": "Rb2 Na1 Co1 F6",
"formula_reduced": "Rb2NaCoF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0016190000000003,
"spacegroup": 225
},
{
"id": "jvasp-41105",
"created_at": "2022-09-04T14:38:32.669442Z",
"updated_at": "2022-09-04T14:38:32.669468Z",
"structure_string": "Li1 Sn1 Rh2\n1.0\n0.000000 3.096932 3.096932\n3.096932 -0.000000 3.096932\n3.096932 3.096932 -0.000000\nLi Sn Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.749999 0.749999 0.749999 Sn\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sn",
"Rh"
],
"chemical_system": "Li-Rh-Sn",
"density": 9.26526487906713,
"density_atomic": 0.06733408873380212,
"volume": 59.405274137050526,
"volume_molar": 8.943673068492645,
"formula_full": "Li1 Sn1 Rh2",
"formula_reduced": "LiSnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.585829425,
"spacegroup": 225
},
{
"id": "jvasp-17527",
"created_at": "2022-09-04T14:38:32.697583Z",
"updated_at": "2022-09-04T14:38:32.697603Z",
"structure_string": "Mn1 Co2 Ge1\n1.0\n3.509453 -0.000000 2.026184\n1.169818 3.308745 2.026184\n-0.000000 -0.000000 4.052368\nMn Co Ge\n1 2 1\ndirect\n0.500000 0.499999 0.500000 Mn\n0.750000 0.749999 0.749999 Co\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Mn",
"density": 8.661451569652343,
"density_atomic": 0.08500576606089259,
"volume": 47.0556314631017,
"volume_molar": 7.08439090553708,
"formula_full": "Mn1 Co2 Ge1",
"formula_reduced": "MnCo2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.851461247844827,
"spacegroup": 225
},
{
"id": "jvasp-38159",
"created_at": "2022-09-04T14:38:32.700603Z",
"updated_at": "2022-09-04T14:38:32.700627Z",
"structure_string": "Re1 Pb3\n1.0\n-0.000000 3.670005 3.670005\n3.670005 -0.000000 3.670005\n3.670005 3.670005 0.000000\nRe Pb\n1 3\ndirect\n0.750002 0.750002 0.750002 Re\n0.000000 0.000000 0.000000 Pb\n0.500001 0.500001 0.500001 Pb\n0.250001 0.250001 0.250001 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Re",
"Pb"
],
"chemical_system": "Pb-Re",
"density": 13.568340889038074,
"density_atomic": 0.04046038657337122,
"volume": 98.86213006755051,
"volume_molar": 14.884041577505439,
"formula_full": "Re1 Pb3",
"formula_reduced": "RePb3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.171725115,
"spacegroup": 225
},
{
"id": "jvasp-21511",
"created_at": "2022-09-04T14:38:32.737442Z",
"updated_at": "2022-09-04T14:38:32.737475Z",
"structure_string": "Y1 B12\n1.0\n4.593102 -0.000000 2.651829\n1.531034 4.330418 2.651829\n0.000000 -0.000000 5.303658\nY B\n1 12\ndirect\n0.000000 0.000000 0.000000 Y\n0.161997 0.500000 0.500001 B\n0.838002 0.500000 0.500001 B\n0.499999 0.500000 0.838003 B\n0.838002 0.161998 0.500001 B\n0.499999 0.838003 0.161998 B\n0.500000 0.161998 0.838003 B\n0.499999 0.838003 0.500001 B\n0.838002 0.500000 0.161998 B\n0.161997 0.838003 0.500001 B\n0.500000 0.161998 0.500001 B\n0.161997 0.500000 0.838003 B\n0.499999 0.500000 0.161998 B\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Y",
"B"
],
"chemical_system": "B-Y",
"density": 3.4416208560515105,
"density_atomic": 0.12323439339672079,
"volume": 105.49003116483814,
"volume_molar": 4.886737049626477,
"formula_full": "Y1 B12",
"formula_reduced": "YB12",
"formula_anonymous": "AB12",
"energy_above_hull": 5.33156741923077,
"spacegroup": 225
},
{
"id": "jvasp-40354",
"created_at": "2022-09-04T14:38:32.867417Z",
"updated_at": "2022-09-04T14:38:32.867438Z",
"structure_string": "Li1 Zn2 Au1\n1.0\n0.000000 3.112257 3.112257\n3.112257 -0.000000 3.112257\n3.112257 3.112257 -0.000000\nLi Zn Au\n1 2 1\ndirect\n0.750002 0.750002 0.750002 Li\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Zn",
"Au"
],
"chemical_system": "Au-Li-Zn",
"density": 9.218953683074314,
"density_atomic": 0.06634430339390027,
"volume": 60.29153665614888,
"volume_molar": 9.077103009500707,
"formula_full": "Li1 Zn2 Au1",
"formula_reduced": "LiZn2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-17427",
"created_at": "2022-09-04T14:38:32.879540Z",
"updated_at": "2022-09-04T14:38:32.879579Z",
"structure_string": "Al2 Pd1\n1.0\n3.643069 0.000000 2.103326\n1.214357 3.434718 2.103326\n-0.000000 -0.000000 4.206654\nAl Pd\n2 1\ndirect\n0.250000 0.250000 0.250000 Al\n0.750001 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"Pd"
],
"chemical_system": "Al-Pd",
"density": 5.0595554961584535,
"density_atomic": 0.05699358546431619,
"volume": 52.63750254628754,
"volume_molar": 10.566348319620069,
"formula_full": "Al2 Pd1",
"formula_reduced": "Al2Pd",
"formula_anonymous": "AB2",
"energy_above_hull": 1.271413766666667,
"spacegroup": 225
},
{
"id": "jvasp-38129",
"created_at": "2022-09-04T14:38:32.938896Z",
"updated_at": "2022-09-04T14:38:32.938924Z",
"structure_string": "Sr6 Sn2 N1 F1\n1.0\n-0.000000 5.207956 5.207956\n5.207956 0.000000 5.207956\n5.207956 5.207956 -0.000000\nSr Sn N F\n6 2 1 1\ndirect\n0.242398 0.757602 0.757602 Sr\n0.242398 0.757602 0.242398 Sr\n0.757602 0.242398 0.757602 Sr\n0.757602 0.757602 0.242398 Sr\n0.242398 0.242398 0.757602 Sr\n0.757602 0.242398 0.242398 Sr\n0.250000 0.250000 0.250000 Sn\n0.750001 0.750001 0.750001 Sn\n0.000000 0.000000 0.000000 N\n0.500000 0.500000 0.500000 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Sn",
"N",
"F"
],
"chemical_system": "F-N-Sn-Sr",
"density": 4.679607311930933,
"density_atomic": 0.035397132797075966,
"volume": 282.5087573428,
"volume_molar": 17.01307502651025,
"formula_full": "Sr6 Sn2 N1 F1",
"formula_reduced": "Sr6Sn2NF",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.1624494792499999,
"spacegroup": 225
},
{
"id": "jvasp-16683",
"created_at": "2022-09-04T14:38:33.082116Z",
"updated_at": "2022-09-04T14:38:33.082152Z",
"structure_string": "Li1 Al1 Ag2\n1.0\n3.871649 0.000000 2.235297\n1.290549 3.650226 2.235297\n0.000000 0.000000 4.470595\nLi Al Ag\n1 1 2\ndirect\n0.750000 0.750001 0.750000 Li\n0.250000 0.250000 0.250000 Al\n0.500000 0.500001 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Li",
"density": 6.561681668758383,
"density_atomic": 0.06331096473744337,
"volume": 63.180209251089174,
"volume_molar": 9.51200283390783,
"formula_full": "Li1 Al1 Ag2",
"formula_reduced": "LiAlAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3926493300000001,
"spacegroup": 225
},
{
"id": "jvasp-20326",
"created_at": "2022-09-04T14:38:32.980581Z",
"updated_at": "2022-09-04T14:38:32.980611Z",
"structure_string": "Na1 F1\n1.0\n2.836480 0.000000 1.637643\n0.945493 2.674259 1.637643\n0.000000 0.000000 3.275285\nNa F\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.499999 0.500000 0.500000 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"F"
],
"chemical_system": "F-Na",
"density": 2.806362587376898,
"density_atomic": 0.08050033870215188,
"volume": 24.84461596366597,
"volume_molar": 7.480888723066976,
"formula_full": "Na1 F1",
"formula_reduced": "NaF",
"formula_anonymous": "AB",
"energy_above_hull": 0.01069,
"spacegroup": 225
},
{
"id": "jvasp-40356",
"created_at": "2022-09-04T14:38:33.052053Z",
"updated_at": "2022-09-04T14:38:33.052093Z",
"structure_string": "Ca1 Pr1 Cd2\n1.0\n0.000000 3.827200 3.827200\n3.827200 0.000000 3.827200\n3.827200 3.827200 0.000000\nCa Pr Cd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750000 0.750000 0.750000 Pr\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Pr",
"Cd"
],
"chemical_system": "Ca-Cd-Pr",
"density": 6.010295953650926,
"density_atomic": 0.03567685158685647,
"volume": 112.117516599296,
"volume_molar": 16.87968666556493,
"formula_full": "Ca1 Pr1 Cd2",
"formula_reduced": "CaPrCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-25180",
"created_at": "2022-09-04T14:38:33.045297Z",
"updated_at": "2022-09-04T14:38:33.045333Z",
"structure_string": "Ca1\n1.0\n3.341557 0.000000 1.929249\n1.113852 3.150450 1.929249\n0.000000 0.000000 3.858498\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.6383828520207868,
"density_atomic": 0.024618424464916175,
"volume": 40.61998368031652,
"volume_molar": 24.46192593917689,
"formula_full": "Ca1",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 4.2000000000097525e-07,
"spacegroup": 225
}
]
}