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=-density_atomic&page=1230",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=1228",
"results": [
{
"id": "jvasp-110866",
"created_at": "2022-09-04T14:38:37.253974Z",
"updated_at": "2022-09-04T14:38:37.253996Z",
"structure_string": "Sr1 F3\n1.0\n3.538716 -0.060797 -2.439923\n-1.009316 3.392269 -2.439923\n0.046159 0.060797 4.298093\nSr F\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.750001 0.250000 0.500001 F\n0.250000 0.750000 0.500000 F\n0.500000 0.500000 0.000000 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sr",
"F"
],
"chemical_system": "F-Sr",
"density": 4.583219807004861,
"density_atomic": 0.07634271636485337,
"volume": 52.395306199001304,
"volume_molar": 7.888297727342161,
"formula_full": "Sr1 F3",
"formula_reduced": "SrF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.218297570625,
"spacegroup": 139
},
{
"id": "jvasp-9105",
"created_at": "2022-09-04T14:37:00.629341Z",
"updated_at": "2022-09-04T14:37:00.629359Z",
"structure_string": "Sb4 O8\n1.0\n4.562525 -0.000000 -1.829399\n-0.518931 5.261720 -1.294217\n-0.016692 -0.028549 6.562544\nSb O\n4 8\ndirect\n0.719119 0.250000 -0.000000 Sb\n0.280882 0.750000 -0.000000 Sb\n0.500001 0.500000 0.500000 Sb\n0.000000 -0.000000 0.500000 Sb\n0.495143 0.533094 0.813152 O\n0.681991 0.966906 0.186847 O\n0.504859 0.466906 0.186847 O\n0.318011 0.033094 0.813152 O\n0.868197 0.331880 0.622439 O\n0.245756 0.168120 0.377561 O\n0.131805 0.668120 0.377560 O\n0.754245 0.831880 0.622439 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sb",
"O"
],
"chemical_system": "O-Sb",
"density": 6.4972159780882555,
"density_atomic": 0.0763412874873309,
"volume": 157.18886064099246,
"volume_molar": 7.888445372367338,
"formula_full": "Sb4 O8",
"formula_reduced": "SbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4017277000000004,
"spacegroup": 15
},
{
"id": "jvasp-67361",
"created_at": "2022-09-04T14:35:51.875081Z",
"updated_at": "2022-09-04T14:35:51.875101Z",
"structure_string": "Zr1 Be2 Ru1\n1.0\n3.023714 0.000000 0.000000\n-0.000000 3.023714 0.000000\n-0.000000 0.000000 5.730884\nZr Be Ru\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Zr\n0.000000 0.000000 0.315666 Be\n0.000000 0.000000 0.684334 Be\n0.499999 0.499999 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Ru"
],
"chemical_system": "Be-Ru-Zr",
"density": 6.665354506689935,
"density_atomic": 0.07634084310100202,
"volume": 52.39659188342783,
"volume_molar": 7.8884912916569,
"formula_full": "Zr1 Be2 Ru1",
"formula_reduced": "ZrBe2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0518243,
"spacegroup": 123
},
{
"id": "jvasp-106327",
"created_at": "2022-09-04T14:38:38.778341Z",
"updated_at": "2022-09-04T14:38:38.778371Z",
"structure_string": "Tb1 Pa1 O4\n1.0\n3.812265 -0.000000 0.000000\n-0.000000 3.812265 0.000000\n-0.000000 -0.000000 5.407985\nTb Pa O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500001 0.500001 0.500000 Pa\n0.500001 0.000000 0.739692 O\n0.000000 0.500001 0.260307 O\n0.500001 0.000000 0.260307 O\n0.000000 0.500001 0.739692 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Pa",
"O"
],
"chemical_system": "O-Pa-Tb",
"density": 9.59100071438482,
"density_atomic": 0.07633955222491785,
"volume": 78.59621683819034,
"volume_molar": 7.888624683384407,
"formula_full": "Tb1 Pa1 O4",
"formula_reduced": "TbPaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.265692583333333,
"spacegroup": 123
},
{
"id": "jvasp-17616",
"created_at": "2022-09-04T14:38:12.490969Z",
"updated_at": "2022-09-04T14:38:12.490987Z",
"structure_string": "Pb1 O2\n1.0\n3.304913 -0.000000 1.908093\n1.101638 3.115902 1.908093\n-0.000000 0.000000 3.816185\nPb O\n1 2\ndirect\n0.000000 0.000000 0.000000 Pb\n0.750000 0.749999 0.750000 O\n0.250000 0.250000 0.250000 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pb",
"O"
],
"chemical_system": "O-Pb",
"density": 10.107292927142996,
"density_atomic": 0.07633927184940988,
"volume": 39.29825275145313,
"volume_molar": 7.888653656376935,
"formula_full": "Pb1 O2",
"formula_reduced": "PbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2110826066666671,
"spacegroup": 225
},
{
"id": "jvasp-67549",
"created_at": "2022-09-04T14:36:02.521946Z",
"updated_at": "2022-09-04T14:36:02.521982Z",
"structure_string": "Be2 Cd1 W1\n1.0\n2.809963 0.000000 0.000000\n0.000000 2.809963 0.000000\n-0.000000 0.000000 6.636088\nBe Cd W\n2 1 1\ndirect\n0.000000 0.000000 0.043708 Be\n0.499999 0.499999 0.189854 Be\n0.000000 0.000000 0.461022 Cd\n0.499999 0.499999 0.805417 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"W"
],
"chemical_system": "Be-Cd-W",
"density": 9.959696311816122,
"density_atomic": 0.07633903259096937,
"volume": 52.397834557746094,
"volume_molar": 7.888678380648483,
"formula_full": "Be2 Cd1 W1",
"formula_reduced": "Be2CdW",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5064554875,
"spacegroup": 99
},
{
"id": "jvasp-39946",
"created_at": "2022-09-04T14:37:55.550198Z",
"updated_at": "2022-09-04T14:37:55.550220Z",
"structure_string": "Dy2 Ni8 P4\n1.0\n7.121352 -0.000000 0.000000\n0.000000 7.121352 0.000000\n0.000000 0.000000 3.616341\nDy Ni P\n2 8 4\ndirect\n0.500000 0.500000 0.000000 Dy\n0.000000 0.000000 0.500000 Dy\n0.084126 0.336400 0.000000 Ni\n0.336400 0.084126 0.000000 Ni\n0.663600 0.915873 0.000000 Ni\n0.915873 0.663600 0.000000 Ni\n0.163600 0.584126 0.500000 Ni\n0.415873 0.836400 0.500000 Ni\n0.584126 0.163600 0.500000 Ni\n0.836400 0.415873 0.500000 Ni\n0.220269 0.779731 0.000000 P\n0.779731 0.220269 0.000000 P\n0.279731 0.279731 0.500000 P\n0.720269 0.720269 0.500000 P\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Dy",
"Ni",
"P"
],
"chemical_system": "Dy-Ni-P",
"density": 8.315850426148035,
"density_atomic": 0.07633676554450712,
"volume": 183.39786733349985,
"volume_molar": 7.888912658329585,
"formula_full": "Dy2 Ni8 P4",
"formula_reduced": "Dy(Ni2P)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.7588695857142858,
"spacegroup": 136
},
{
"id": "jvasp-100057",
"created_at": "2022-09-04T14:36:31.478741Z",
"updated_at": "2022-09-04T14:36:31.478759Z",
"structure_string": "Zn1 Mo1 F6\n1.0\n4.586087 0.096964 3.130588\n1.704250 4.258771 3.130588\n0.140031 0.096964 5.550961\nZn Mo F\n1 1 6\ndirect\n0.500001 0.499999 0.500001 Zn\n0.000000 0.000000 0.000000 Mo\n0.613433 0.896832 0.243696 F\n0.896834 0.243694 0.613433 F\n0.756305 0.386567 0.103167 F\n0.103167 0.756304 0.386568 F\n0.386568 0.103166 0.756305 F\n0.243696 0.613431 0.896834 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zn",
"Mo",
"F"
],
"chemical_system": "F-Mo-Zn",
"density": 4.362717053590186,
"density_atomic": 0.07633602563174702,
"volume": 104.79979713107987,
"volume_molar": 7.88898912428509,
"formula_full": "Zn1 Mo1 F6",
"formula_reduced": "ZnMoF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.2020847493749999,
"spacegroup": 148
},
{
"id": "jvasp-50425",
"created_at": "2022-09-04T14:37:11.198965Z",
"updated_at": "2022-09-04T14:37:11.198990Z",
"structure_string": "Er6 Ta2 O14\n1.0\n-6.306750 -0.006187 0.007601\n0.865929 6.358841 -0.000480\n-0.040867 -2.189053 -7.187591\nEr Ta O\n6 2 14\ndirect\n0.735283 0.461788 0.115646 Er\n0.733918 0.456384 0.608363 Er\n0.544828 0.992604 0.750034 Er\n0.455173 0.007395 0.249966 Er\n0.266082 0.543616 0.391637 Er\n0.264717 0.538212 0.884354 Er\n0.000000 0.000000 0.000000 Ta\n0.000000 0.000000 0.500000 Ta\n0.293809 0.926756 0.947445 O\n0.074581 0.335148 0.608669 O\n0.093519 0.047978 0.262733 O\n0.445036 0.652990 0.165711 O\n0.461124 0.638747 0.658760 O\n0.538876 0.361253 0.341240 O\n0.706192 0.073244 0.052555 O\n0.906482 0.952022 0.737267 O\n0.925419 0.664852 0.391331 O\n0.079979 0.325237 0.050132 O\n0.920021 0.674763 0.949868 O\n0.706903 0.069814 0.481414 O\n0.554964 0.347010 0.834289 O\n0.293097 0.930186 0.518586 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Er",
"Ta",
"O"
],
"chemical_system": "Er-O-Ta",
"density": 9.157848208778987,
"density_atomic": 0.07633478984105899,
"volume": 288.2041077968178,
"volume_molar": 7.88911683983023,
"formula_full": "Er6 Ta2 O14",
"formula_reduced": "Er3TaO7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.7090467,
"spacegroup": 2
},
{
"id": "jvasp-14954",
"created_at": "2022-09-04T14:36:48.548180Z",
"updated_at": "2022-09-04T14:36:48.548207Z",
"structure_string": "Hf1 Be2\n1.0\n1.890433 -3.274327 -0.000000\n1.890433 3.274327 0.000000\n-0.000000 -0.000000 3.174594\nHf Be\n1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.333332 0.666666 0.499999 Be\n0.666666 0.333332 0.499999 Be\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Hf",
"Be"
],
"chemical_system": "Be-Hf",
"density": 8.30313065124132,
"density_atomic": 0.07633430024645761,
"volume": 39.30081222090221,
"volume_molar": 7.889167439220045,
"formula_full": "Hf1 Be2",
"formula_reduced": "HfBe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.6525050666666665,
"spacegroup": 191
},
{
"id": "jvasp-18667",
"created_at": "2022-09-04T14:36:35.298805Z",
"updated_at": "2022-09-04T14:36:35.298827Z",
"structure_string": "Ta1 Ga1 Co2\n1.0\n3.637621 0.000000 2.100182\n1.212540 3.429582 2.100182\n-0.000000 0.000000 4.200363\nTa Ga Co\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Ta\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.749999 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-Ta",
"density": 11.678445762903502,
"density_atomic": 0.0763333860551306,
"volume": 52.40171053215251,
"volume_molar": 7.889261922234922,
"formula_full": "Ta1 Ga1 Co2",
"formula_reduced": "TaGaCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.122990831249999,
"spacegroup": 225
},
{
"id": "jvasp-8314",
"created_at": "2022-09-04T14:37:04.589502Z",
"updated_at": "2022-09-04T14:37:04.589530Z",
"structure_string": "Zn1 Mo1 F6\n1.0\n4.601381 0.116095 3.106714\n1.711374 4.272866 3.106714\n0.166984 0.116096 5.549458\nZn Mo F\n1 1 6\ndirect\n0.499999 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Mo\n0.386545 0.103171 0.756348 F\n0.103169 0.756349 0.386545 F\n0.243650 0.613456 0.896830 F\n0.896829 0.243652 0.613454 F\n0.613453 0.896830 0.243651 F\n0.756348 0.386545 0.103170 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zn",
"Mo",
"F"
],
"chemical_system": "F-Mo-Zn",
"density": 4.362416753397806,
"density_atomic": 0.0763307711715331,
"volume": 104.80701134306804,
"volume_molar": 7.889532186785906,
"formula_full": "Zn1 Mo1 F6",
"formula_reduced": "ZnMoF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.2020847493749999,
"spacegroup": 148
}
]
}