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=energy_above_hull&page=259",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=257",
"results": [
{
"id": "jvasp-99679",
"created_at": "2022-09-04T14:36:35.119415Z",
"updated_at": "2022-09-04T14:36:35.119436Z",
"structure_string": "K2 Rb1 Dy1 Cl6\n1.0\n6.909239 -0.000000 3.989051\n2.303080 6.514092 3.989051\n-0.000000 -0.000000 7.978101\nK Rb Dy Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Dy\n0.768242 0.231758 0.231758 Cl\n0.231758 0.231758 0.768242 Cl\n0.231758 0.768242 0.768242 Cl\n0.231758 0.768242 0.231758 Cl\n0.768242 0.231758 0.768242 Cl\n0.768243 0.768242 0.231758 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Dy",
"Cl"
],
"chemical_system": "Cl-Dy-K-Rb",
"density": 2.492065560550936,
"density_atomic": 0.02784943355725171,
"volume": 359.0737305102603,
"volume_molar": 21.623925483510938,
"formula_full": "K2 Rb1 Dy1 Cl6",
"formula_reduced": "K2RbDyCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-94217",
"created_at": "2022-09-04T14:36:20.581262Z",
"updated_at": "2022-09-04T14:36:20.581282Z",
"structure_string": "Mg6 Co1 Cu1\n1.0\n5.857625 0.884645 0.000000\n-2.162688 5.515174 0.000000\n0.000000 0.000000 4.313930\nMg Co Cu\n6 1 1\ndirect\n0.166585 0.932380 0.250000 Mg\n0.567619 0.333414 0.250000 Mg\n0.628399 0.871600 0.250000 Mg\n0.342036 0.575315 0.750000 Mg\n0.924684 0.157963 0.750000 Mg\n0.865280 0.634719 0.750000 Mg\n0.441177 0.058823 0.750000 Co\n0.064220 0.435780 0.250000 Cu\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Co",
"Cu"
],
"chemical_system": "Co-Cu-Mg",
"density": 3.0181709674439365,
"density_atomic": 0.054193745868378315,
"volume": 147.6185096972222,
"volume_molar": 11.112243052226214,
"formula_full": "Mg6 Co1 Cu1",
"formula_reduced": "Mg6CoCu",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-87116",
"created_at": "2022-09-04T14:36:20.297537Z",
"updated_at": "2022-09-04T14:36:20.297560Z",
"structure_string": "Ca2 Al2 F10\n1.0\n5.097780 0.005467 1.853332\n1.122473 4.972670 1.853332\n0.002884 0.002308 7.379521\nCa Al F\n2 2 10\ndirect\n0.455607 0.544393 0.250000 Ca\n0.544391 0.455608 0.750000 Ca\n-0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.798625 0.755854 0.614881 F\n0.244146 0.201375 0.885119 F\n0.201373 0.244147 0.385120 F\n0.755853 0.798627 0.114881 F\n0.939111 0.060889 0.750000 F\n0.060887 0.939112 0.250000 F\n0.729876 0.298454 0.027060 F\n0.701546 0.270125 0.472940 F\n0.270123 0.701547 0.972940 F\n0.298453 0.729876 0.527060 F\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ca",
"Al",
"F"
],
"chemical_system": "Al-Ca-F",
"density": 2.8783240739803517,
"density_atomic": 0.07487475786719504,
"volume": 186.9789018193785,
"volume_molar": 8.042951899332268,
"formula_full": "Ca2 Al2 F10",
"formula_reduced": "CaAlF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.0,
"spacegroup": 15
},
{
"id": "jvasp-108056",
"created_at": "2022-09-04T14:36:12.045378Z",
"updated_at": "2022-09-04T14:36:12.045405Z",
"structure_string": "Tl1 In1 F6\n1.0\n4.807522 0.158587 3.418798\n1.848995 4.440568 3.418798\n0.229528 0.158587 5.894724\nTl In F\n1 1 6\ndirect\n0.499999 0.500001 0.500000 Tl\n0.000000 0.000000 0.000000 In\n0.590141 0.922770 0.243235 F\n0.243234 0.590143 0.922768 F\n0.922768 0.243236 0.590142 F\n0.756764 0.409859 0.077232 F\n0.077230 0.756766 0.409858 F\n0.409857 0.077232 0.756765 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tl",
"In",
"F"
],
"chemical_system": "F-In-Tl",
"density": 6.037261938680714,
"density_atomic": 0.06714300315700039,
"volume": 119.14867706011914,
"volume_molar": 8.969126307797755,
"formula_full": "Tl1 In1 F6",
"formula_reduced": "TlInF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 148
},
{
"id": "jvasp-101395",
"created_at": "2022-09-04T14:36:34.953247Z",
"updated_at": "2022-09-04T14:36:34.953269Z",
"structure_string": "Er1 Cd1 Hg2\n1.0\n4.371229 0.000000 2.523729\n1.457076 4.121234 2.523729\n0.000000 0.000000 5.047460\nEr Cd Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.500000 0.500000 Cd\n0.250000 0.250000 0.250000 Hg\n0.750001 0.749999 0.750000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Cd",
"Hg"
],
"chemical_system": "Cd-Er-Hg",
"density": 12.43359795917687,
"density_atomic": 0.04399023402469719,
"volume": 90.92927302351477,
"volume_molar": 13.689722033801917,
"formula_full": "Er1 Cd1 Hg2",
"formula_reduced": "ErCdHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100470",
"created_at": "2022-09-04T14:36:33.210911Z",
"updated_at": "2022-09-04T14:36:33.210933Z",
"structure_string": "Sr1 Eu1 In2\n1.0\n4.789419 0.000000 2.765172\n1.596473 4.515508 2.765172\n0.000000 0.000000 5.530345\nSr Eu In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Eu\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.750000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Eu",
"In"
],
"chemical_system": "Eu-In-Sr",
"density": 6.514542760472444,
"density_atomic": 0.03344400793159847,
"volume": 119.60288994611594,
"volume_molar": 18.006635963957475,
"formula_full": "Sr1 Eu1 In2",
"formula_reduced": "SrEuIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-103587",
"created_at": "2022-09-04T14:36:34.921432Z",
"updated_at": "2022-09-04T14:36:34.921460Z",
"structure_string": "Ba2 In1 Hg1\n1.0\n5.161909 -0.000000 2.980229\n1.720636 4.866694 2.980229\n-0.000000 -0.000000 5.960459\nBa In Hg\n2 1 1\ndirect\n0.750001 0.749999 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 In\n0.500001 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"In",
"Hg"
],
"chemical_system": "Ba-Hg-In",
"density": 6.5436890697076615,
"density_atomic": 0.026713814264312033,
"volume": 149.73526282780767,
"volume_molar": 22.543170737116334,
"formula_full": "Ba2 In1 Hg1",
"formula_reduced": "Ba2InHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-74869",
"created_at": "2022-09-04T14:36:16.265040Z",
"updated_at": "2022-09-04T14:36:16.265057Z",
"structure_string": "Sr1 Be1 Hg2\n1.0\n-2.558543 2.558543 3.615486\n2.558543 -2.558543 3.615486\n2.558543 2.558543 -3.615486\nSr Be Hg\n1 1 2\ndirect\n0.250000 0.750000 0.499999 Sr\n0.750000 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Hg"
],
"chemical_system": "Be-Hg-Sr",
"density": 8.731774297938513,
"density_atomic": 0.04225205876935153,
"volume": 94.66994311059439,
"volume_molar": 14.252893078829793,
"formula_full": "Sr1 Be1 Hg2",
"formula_reduced": "SrBeHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-69201",
"created_at": "2022-09-04T14:36:20.103694Z",
"updated_at": "2022-09-04T14:36:20.103738Z",
"structure_string": "Ba2 Na1 Ga1\n1.0\n0.000000 4.229965 4.229965\n4.229965 -0.000000 4.229965\n4.229965 4.229965 0.000000\nBa Na Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.500001 0.500001 0.500001 Na\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Ga"
],
"chemical_system": "Ba-Ga-Na",
"density": 4.030033433111863,
"density_atomic": 0.02642528463601451,
"volume": 151.37017652209042,
"volume_molar": 22.789312747051895,
"formula_full": "Ba2 Na1 Ga1",
"formula_reduced": "Ba2NaGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-3141",
"created_at": "2022-09-04T14:36:20.605993Z",
"updated_at": "2022-09-04T14:36:20.606019Z",
"structure_string": "Yb1 Mg2 Sb2\n1.0\n2.324795 -4.026665 0.000000\n2.324795 4.026665 0.000000\n0.000000 0.000000 7.505258\nYb Mg Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333334 0.666668 0.367891 Mg\n0.666668 0.333334 0.632109 Mg\n0.333334 0.666668 0.758703 Sb\n0.666668 0.333334 0.241298 Sb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Mg",
"Sb"
],
"chemical_system": "Mg-Sb-Yb",
"density": 5.4971173879608095,
"density_atomic": 0.03558313594598072,
"volume": 140.51600195077165,
"volume_molar": 16.92414285559963,
"formula_full": "Yb1 Mg2 Sb2",
"formula_reduced": "Yb(MgSb)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-100471",
"created_at": "2022-09-04T14:36:33.240673Z",
"updated_at": "2022-09-04T14:36:33.240692Z",
"structure_string": "Na2 Ga1 Ag1 Cl6\n1.0\n6.136105 -0.000000 3.542682\n2.045369 5.785175 3.542682\n-0.000000 0.000000 7.085363\nNa Ga Ag Cl\n2 1 1 6\ndirect\n0.749999 0.750001 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ag\n0.762456 0.237544 0.237543 Cl\n0.237543 0.237544 0.762456 Cl\n0.237543 0.762457 0.762456 Cl\n0.237543 0.762457 0.237543 Cl\n0.762456 0.237544 0.762456 Cl\n0.762456 0.762457 0.237543 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Ga",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-Ga-Na",
"density": 2.880392770283352,
"density_atomic": 0.03975837370906982,
"volume": 251.51934214348321,
"volume_molar": 15.146848822506563,
"formula_full": "Na2 Ga1 Ag1 Cl6",
"formula_reduced": "Na2GaAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100281",
"created_at": "2022-09-04T14:36:34.430980Z",
"updated_at": "2022-09-04T14:36:34.431008Z",
"structure_string": "La1 Mg2 Ag1\n1.0\n4.432872 0.000000 2.559320\n1.477624 4.179351 2.559320\n0.000000 0.000000 5.118640\nLa Mg Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 La\n0.250000 0.250000 0.250000 Mg\n0.749999 0.750000 0.750001 Mg\n0.499999 0.500000 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Mg",
"Ag"
],
"chemical_system": "Ag-La-Mg",
"density": 5.172338695200566,
"density_atomic": 0.042180465415243604,
"volume": 94.83062741537317,
"volume_molar": 14.277084666362306,
"formula_full": "La1 Mg2 Ag1",
"formula_reduced": "LaMg2Ag",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}