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=-updated_at&page=847",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=845",
"results": [
{
"id": "jvasp-109588",
"created_at": "2022-09-04T14:38:27.788890Z",
"updated_at": "2022-09-04T14:38:27.788911Z",
"structure_string": "Pm1 Zn1 Ag2\n1.0\n4.255643 -0.000000 2.456997\n1.418548 4.012259 2.456997\n-0.000000 -0.000000 4.913993\nPm Zn Ag\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Pm\n0.000000 0.000000 0.000000 Zn\n0.750000 0.750000 0.750001 Ag\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Zn",
"Ag"
],
"chemical_system": "Ag-Pm-Zn",
"density": 8.433701399065331,
"density_atomic": 0.04767287125054681,
"volume": 83.90516230872332,
"volume_molar": 12.63221744784446,
"formula_full": "Pm1 Zn1 Ag2",
"formula_reduced": "PmZnAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.075885369375,
"spacegroup": 225
},
{
"id": "jvasp-109313",
"created_at": "2022-09-04T14:38:27.788058Z",
"updated_at": "2022-09-04T14:38:27.788077Z",
"structure_string": "Tm3 Sn1\n1.0\n4.224262 -0.008621 -4.333687\n-0.704953 4.165033 -4.333687\n0.007299 0.008621 6.051874\nTm Sn\n3 1\ndirect\n0.750000 0.250000 0.499999 Tm\n0.250000 0.749999 0.499999 Tm\n0.500000 0.500000 -0.000001 Tm\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Sn"
],
"chemical_system": "Sn-Tm",
"density": 9.729441486301889,
"density_atomic": 0.03746819063713661,
"volume": 106.75722344690428,
"volume_molar": 16.07267566860075,
"formula_full": "Tm3 Sn1",
"formula_reduced": "Tm3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0143436125,
"spacegroup": 139
},
{
"id": "jvasp-108915",
"created_at": "2022-09-04T14:38:27.785852Z",
"updated_at": "2022-09-04T14:38:27.785873Z",
"structure_string": "Yb1 Er2 Se4\n1.0\n4.079922 0.000000 0.000000\n-0.000000 6.621869 2.155212\n0.000000 0.019031 7.101930\nYb Er Se\n1 2 4\ndirect\n0.000000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 -0.000000 Er\n0.500000 0.758101 0.244734 Se\n0.000000 0.256165 0.235996 Se\n0.500000 0.241899 0.755266 Se\n0.000000 0.743835 0.764003 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Yb",
"Er",
"Se"
],
"chemical_system": "Er-Se-Yb",
"density": 7.132290287974319,
"density_atomic": 0.03651473436800166,
"volume": 191.70343482312697,
"volume_molar": 16.49235812400509,
"formula_full": "Yb1 Er2 Se4",
"formula_reduced": "Yb(ErSe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.935977738095238,
"spacegroup": 10
},
{
"id": "jvasp-49289",
"created_at": "2022-09-04T14:38:27.778067Z",
"updated_at": "2022-09-04T14:38:27.778080Z",
"structure_string": "Sr1 Cu3 Sn4 O12\n1.0\n6.355694 -0.000000 -2.247077\n-3.177847 5.504193 -2.247077\n0.000000 0.000000 6.741231\nSr Cu Sn O\n1 3 4 12\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.500000 -0.000001 Cu\n-0.000000 0.500000 0.500000 Cu\n0.500000 0.000000 0.500000 Cu\n0.500000 0.000000 -0.000000 Sn\n-0.000000 0.500000 -0.000000 Sn\n0.499999 0.500000 0.499999 Sn\n0.000000 0.000000 0.500000 Sn\n0.309176 0.137870 0.828694 O\n0.862129 0.171306 0.690823 O\n0.828693 0.309176 0.137869 O\n0.519517 0.828694 0.690823 O\n0.690823 0.862130 0.171305 O\n0.137869 0.828694 0.309175 O\n0.480481 0.171306 0.309175 O\n0.309175 0.480481 0.171305 O\n0.828693 0.690824 0.519517 O\n0.171305 0.690824 0.862129 O\n0.171306 0.309176 0.480481 O\n0.690823 0.519518 0.828693 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"Cu",
"Sn",
"O"
],
"chemical_system": "Cu-O-Sn-Sr",
"density": 6.654674083385534,
"density_atomic": 0.08480747893413175,
"volume": 235.82825773577818,
"volume_molar": 7.100954816352075,
"formula_full": "Sr1 Cu3 Sn4 O12",
"formula_reduced": "SrCu3(SnO3)4",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 1.738452323,
"spacegroup": 204
},
{
"id": "jvasp-20127",
"created_at": "2022-09-04T14:38:27.773270Z",
"updated_at": "2022-09-04T14:38:27.773281Z",
"structure_string": "U2 Be26\n1.0\n6.217054 0.000000 3.589418\n2.072352 5.861495 3.589418\n0.000000 0.000000 7.178835\nU Be\n2 26\ndirect\n0.250000 0.250000 0.250000 U\n0.749999 0.750001 0.750001 U\n0.940221 0.708077 0.291924 Be\n0.208076 0.559778 0.440223 Be\n0.559777 0.440223 0.208077 Be\n0.440222 0.208077 0.559778 Be\n0.208076 0.440223 0.791924 Be\n0.208076 0.791924 0.559778 Be\n0.791923 0.440223 0.559779 Be\n0.291923 0.708077 0.059778 Be\n0.291923 0.940223 0.708077 Be\n0.940222 0.059778 0.708078 Be\n0.708076 0.059778 0.291924 Be\n0.059777 0.708077 0.940223 Be\n0.059777 0.291924 0.708077 Be\n0.940222 0.291924 0.059778 Be\n0.791923 0.559778 0.208077 Be\n0.559777 0.791924 0.440223 Be\n0.559777 0.208077 0.791924 Be\n0.440222 0.791924 0.208077 Be\n0.791923 0.208077 0.440223 Be\n0.440222 0.559778 0.791924 Be\n0.291923 0.059778 0.940223 Be\n0.499999 0.500000 0.500001 Be\n0.000000 0.000000 0.000000 Be\n0.708075 0.940223 0.059778 Be\n0.059777 0.940223 0.291924 Be\n0.708076 0.291924 0.940224 Be\n",
"nsites": 28,
"nelements": 2,
"elements": [
"U",
"Be"
],
"chemical_system": "Be-U",
"density": 4.509096010479075,
"density_atomic": 0.10703135446434398,
"volume": 261.6055840845013,
"volume_molar": 5.62652018199601,
"formula_full": "U2 Be26",
"formula_reduced": "UBe13",
"formula_anonymous": "AB13",
"energy_above_hull": 2.6321810928571425,
"spacegroup": 226
},
{
"id": "jvasp-109222",
"created_at": "2022-09-04T14:38:27.772294Z",
"updated_at": "2022-09-04T14:38:27.772315Z",
"structure_string": "Co2 Ag2 O6\n1.0\n4.474968 -0.033041 3.742161\n1.729327 4.127708 3.742096\n-0.050395 -0.032952 5.833164\nCo Ag O\n2 2 6\ndirect\n0.162624 0.162635 0.162633 Co\n0.837375 0.837366 0.837367 Co\n0.363798 0.363821 0.363813 Ag\n0.636202 0.636180 0.636186 Ag\n0.039701 0.814459 0.439472 O\n0.560530 0.960298 0.185551 O\n0.185553 0.560516 0.960307 O\n0.814447 0.439485 0.039692 O\n0.439469 0.039703 0.814449 O\n0.960298 0.185542 0.560527 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Co",
"Ag",
"O"
],
"chemical_system": "Ag-Co-O",
"density": 6.532478487443817,
"density_atomic": 0.0915725771658309,
"volume": 109.20299842485342,
"volume_molar": 6.576358279285255,
"formula_full": "Co2 Ag2 O6",
"formula_reduced": "CoAgO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.039403732,
"spacegroup": 148
},
{
"id": "jvasp-108889",
"created_at": "2022-09-04T14:38:27.769986Z",
"updated_at": "2022-09-04T14:38:27.770005Z",
"structure_string": "Sr2 Ge2 O5\n1.0\n4.026561 -0.000000 0.000000\n0.000000 4.026561 0.000000\n-0.000000 -0.000000 7.306010\nSr Ge O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.000000 0.500000 Sr\n0.500000 0.500000 0.241860 Ge\n0.500000 0.500000 0.758140 Ge\n0.500000 0.000000 0.231809 O\n0.500000 0.000000 0.768191 O\n-0.000000 0.500000 0.231809 O\n-0.000000 0.500000 0.768191 O\n0.500000 0.500000 0.500000 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sr",
"Ge",
"O"
],
"chemical_system": "Ge-O-Sr",
"density": 5.6146310632249445,
"density_atomic": 0.07597901894527433,
"volume": 118.45375374591849,
"volume_molar": 7.926057540092204,
"formula_full": "Sr2 Ge2 O5",
"formula_reduced": "Sr2Ge2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 1.395846891111111,
"spacegroup": 123
},
{
"id": "jvasp-109705",
"created_at": "2022-09-04T14:38:27.767194Z",
"updated_at": "2022-09-04T14:38:27.767218Z",
"structure_string": "Mo2 H2 O6\n1.0\n8.130342 0.184360 0.347546\n7.156351 3.863042 0.347546\n0.090198 0.023881 3.744812\nMo H O\n2 2 6\ndirect\n0.103430 0.070664 0.238027 Mo\n0.929336 0.896570 0.761974 Mo\n0.566496 0.955155 0.954700 H\n0.044844 0.433505 0.045301 H\n0.966138 0.932234 0.257165 O\n0.067766 0.033862 0.742837 O\n0.606378 0.571440 0.239877 O\n0.428560 0.393622 0.760125 O\n0.229827 0.182770 0.138266 O\n0.817231 0.770172 0.861736 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Mo",
"H",
"O"
],
"chemical_system": "H-Mo-O",
"density": 4.276918556383346,
"density_atomic": 0.08884750423328726,
"volume": 112.55240185186247,
"volume_molar": 6.778064068280005,
"formula_full": "Mo2 H2 O6",
"formula_reduced": "MoHO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.0189972800000007,
"spacegroup": 5
},
{
"id": "jvasp-109265",
"created_at": "2022-09-04T14:38:27.760261Z",
"updated_at": "2022-09-04T14:38:27.760274Z",
"structure_string": "Ba1 Au1 O3\n1.0\n4.186305 -0.000000 0.000000\n0.000000 4.186305 0.000000\n-0.000000 -0.000000 4.186305\nBa Au O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.499999 0.499999 0.499999 Au\n0.499999 0.499999 -0.000000 O\n0.499999 0.000000 0.499999 O\n-0.000000 0.499999 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Au",
"O"
],
"chemical_system": "Au-Ba-O",
"density": 8.652696002358509,
"density_atomic": 0.0681518116830022,
"volume": 73.36562119957632,
"volume_molar": 8.836361956173773,
"formula_full": "Ba1 Au1 O3",
"formula_reduced": "BaAuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.320466808,
"spacegroup": 221
},
{
"id": "jvasp-22942",
"created_at": "2022-09-04T14:38:27.751350Z",
"updated_at": "2022-09-04T14:38:27.751360Z",
"structure_string": "Y2 Zn17\n1.0\n6.735910 0.002757 0.854771\n0.753503 6.693633 0.854771\n0.003084 0.002757 6.789928\nY Zn\n2 17\ndirect\n0.334190 0.334191 0.334191 Y\n0.665809 0.665810 0.665809 Y\n0.837548 0.354423 0.354423 Zn\n0.162451 0.645577 0.645577 Zn\n0.645577 0.645577 0.162451 Zn\n0.645577 0.162452 0.645577 Zn\n0.702698 0.000000 0.297302 Zn\n-0.000001 0.297302 0.702698 Zn\n0.297302 0.702698 -0.000000 Zn\n0.354422 0.354423 0.837549 Zn\n0.702698 0.297302 -0.000000 Zn\n-0.000000 0.500000 -0.000000 Zn\n0.500000 0.000000 -0.000000 Zn\n-0.000000 0.000000 0.500000 Zn\n0.899853 0.899854 0.899854 Zn\n0.100146 0.100146 0.100146 Zn\n0.354422 0.837549 0.354423 Zn\n-0.000000 0.702698 0.297302 Zn\n0.297301 0.000000 0.702698 Zn\n",
"nsites": 19,
"nelements": 2,
"elements": [
"Y",
"Zn"
],
"chemical_system": "Y-Zn",
"density": 6.996829284612401,
"density_atomic": 0.06207193652947375,
"volume": 306.09645940365,
"volume_molar": 9.701873498244243,
"formula_full": "Y2 Zn17",
"formula_reduced": "Y2Zn17",
"formula_anonymous": "A2B17",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-117717",
"created_at": "2022-09-04T14:38:27.750324Z",
"updated_at": "2022-09-04T14:38:27.750354Z",
"structure_string": "Bi1 O1 F2\n1.0\n3.463033 -0.000000 -0.000000\n0.000000 3.463033 -0.000000\n0.000000 0.000000 4.472927\nBi O F\n1 1 2\ndirect\n0.500000 0.500000 0.676916 Bi\n0.000000 0.000000 0.822511 O\n0.000000 0.000000 0.357238 F\n0.500000 0.500000 0.153335 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Bi",
"O",
"F"
],
"chemical_system": "Bi-F-O",
"density": 8.140688625764826,
"density_atomic": 0.07456841652304251,
"volume": 53.64201342218328,
"volume_molar": 8.075993886954926,
"formula_full": "Bi1 O1 F2",
"formula_reduced": "BiOF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4225245912499999,
"spacegroup": 99
},
{
"id": "jvasp-108781",
"created_at": "2022-09-04T14:38:27.739738Z",
"updated_at": "2022-09-04T14:38:27.739756Z",
"structure_string": "Fe1 Cu1 Ni1\n1.0\n2.509613 -0.000000 0.000000\n-1.254806 2.173388 0.000000\n0.000000 0.000000 6.228245\nFe Cu Ni\n1 1 1\ndirect\n0.000000 0.000000 0.340442 Fe\n0.333332 0.666667 0.997872 Cu\n0.666666 0.333334 0.661688 Ni\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Fe",
"Cu",
"Ni"
],
"chemical_system": "Cu-Fe-Ni",
"density": 8.704929668924482,
"density_atomic": 0.08831033789081941,
"volume": 33.97110770552125,
"volume_molar": 6.81929307919232,
"formula_full": "Fe1 Cu1 Ni1",
"formula_reduced": "FeCuNi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2100694500000002,
"spacegroup": 156
}
]
}