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=-created_at&page=3837",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=3835",
"results": [
{
"id": "jvasp-88019",
"created_at": "2022-09-04T14:36:07.484604Z",
"updated_at": "2022-09-04T14:36:07.484631Z",
"structure_string": "Eu1 F2\n1.0\n3.449059 -0.000000 1.991314\n1.149687 3.251804 1.991314\n0.000000 0.000000 3.982631\nEu F\n1 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.250000 0.250000 0.249999 F\n0.750001 0.749999 0.749998 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Eu",
"F"
],
"chemical_system": "Eu-F",
"density": 7.061842831171446,
"density_atomic": 0.06716239898370098,
"volume": 44.66785054429104,
"volume_molar": 8.966536114145443,
"formula_full": "Eu1 F2",
"formula_reduced": "EuF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-94256",
"created_at": "2022-09-04T14:36:07.484120Z",
"updated_at": "2022-09-04T14:36:07.484145Z",
"structure_string": "Mg6 Zr1 Bi1\n1.0\n6.326476 0.939092 0.000000\n-2.349962 5.948435 0.000000\n0.000000 0.000000 4.681413\nMg Zr Bi\n6 1 1\ndirect\n0.156406 0.870789 0.250000 Mg\n0.629212 0.343595 0.250000 Mg\n0.674688 0.825313 0.250000 Mg\n0.384141 0.673338 0.750000 Mg\n0.826663 0.115860 0.750000 Mg\n0.891366 0.608635 0.750000 Mg\n0.112936 0.387064 0.250000 Zr\n0.324593 0.175408 0.750000 Bi\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Zr",
"Bi"
],
"chemical_system": "Bi-Mg-Zr",
"density": 3.971248215097744,
"density_atomic": 0.04289429829175871,
"volume": 186.50497428785403,
"volume_molar": 14.03949009502047,
"formula_full": "Mg6 Zr1 Bi1",
"formula_reduced": "Mg6ZrBi",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0097216374999999,
"spacegroup": 38
},
{
"id": "jvasp-96077",
"created_at": "2022-09-04T14:36:07.481732Z",
"updated_at": "2022-09-04T14:36:07.481772Z",
"structure_string": "K12 Pb4 O10\n1.0\n6.357996 -0.020753 0.664292\n0.109437 7.470440 1.471097\n-0.008186 -0.025274 12.495587\nK Pb O\n12 4 10\ndirect\n0.781015 0.701710 0.124766 K\n0.588796 0.867219 0.625940 K\n0.411204 0.132782 0.374060 K\n0.218985 0.298291 0.875234 K\n0.435440 0.609904 0.364773 K\n0.564561 0.390096 0.635228 K\n0.920242 0.407940 0.384289 K\n0.079759 0.592060 0.615711 K\n0.315826 0.950149 0.122717 K\n0.684174 0.049852 0.877283 K\n0.304481 0.484735 0.123597 K\n0.695519 0.515266 0.876403 K\n0.915370 0.873001 0.355346 Pb\n0.237098 0.788747 0.865368 Pb\n0.762903 0.211254 0.134632 Pb\n0.084631 0.127000 0.644655 Pb\n0.646288 0.946705 0.244271 O\n0.353712 0.053296 0.755729 O\n0.516236 0.243799 0.024111 O\n0.483764 0.756202 0.975889 O\n0.746163 0.673840 0.480771 O\n0.253837 0.326161 0.519229 O\n0.622256 0.385212 0.242835 O\n0.377745 0.614789 0.757165 O\n0.084016 0.693395 0.258013 O\n0.915984 0.306606 0.741987 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"K",
"Pb",
"O"
],
"chemical_system": "K-O-Pb",
"density": 4.077119194249213,
"density_atomic": 0.04378526661801967,
"volume": 593.8070499107065,
"volume_molar": 13.753806303240848,
"formula_full": "K12 Pb4 O10",
"formula_reduced": "K6Pb2O5",
"formula_anonymous": "A2B5C6",
"energy_above_hull": 0.5506259338461538,
"spacegroup": 2
},
{
"id": "jvasp-52356",
"created_at": "2022-09-04T14:36:07.481126Z",
"updated_at": "2022-09-04T14:36:07.481152Z",
"structure_string": "Ba1 Sr1 O2\n1.0\n3.822168 0.000000 0.000000\n0.000000 3.822168 -0.000000\n0.000000 -0.000000 5.399821\nBa Sr O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"O"
],
"chemical_system": "Ba-O-Sr",
"density": 5.408685295826333,
"density_atomic": 0.05070620214732377,
"volume": 78.88581338389818,
"volume_molar": 11.87653680412317,
"formula_full": "Ba1 Sr1 O2",
"formula_reduced": "BaSrO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2946698199999999,
"spacegroup": 123
},
{
"id": "jvasp-88784",
"created_at": "2022-09-04T14:36:07.474589Z",
"updated_at": "2022-09-04T14:36:07.474614Z",
"structure_string": "Ho4 Al12 Pb8 O32\n1.0\n9.499636 0.000000 -0.000000\n-0.000000 9.499636 0.000000\n0.000000 0.000000 9.499636\nHo Al Pb O\n4 12 8 32\ndirect\n0.500000 0.500000 0.000000 Ho\n0.000000 0.000000 0.000000 Ho\n0.000000 0.500000 0.500000 Ho\n0.500000 0.000000 0.500000 Ho\n0.750000 0.500000 0.250000 Al\n0.750000 0.250000 0.500000 Al\n0.000000 0.750000 0.250000 Al\n0.500000 0.750000 0.250000 Al\n0.250000 0.500000 0.750000 Al\n0.250000 0.000000 0.750000 Al\n0.750000 0.250000 0.000000 Al\n0.250000 0.750000 0.000000 Al\n0.750000 0.000000 0.250000 Al\n0.250000 0.750000 0.500000 Al\n0.500000 0.250000 0.750000 Al\n0.000000 0.250000 0.750000 Al\n0.384581 0.384581 0.384581 Pb\n0.615419 0.615419 0.615419 Pb\n0.115419 0.384581 0.115419 Pb\n0.384581 0.115419 0.115419 Pb\n0.115419 0.115419 0.384581 Pb\n0.615419 0.884581 0.884581 Pb\n0.884581 0.884581 0.615419 Pb\n0.884581 0.615419 0.884581 Pb\n0.136861 0.136861 0.136861 O\n0.636861 0.863140 0.636861 O\n0.863140 0.636861 0.636861 O\n0.636861 0.636861 0.863140 O\n0.765001 0.409862 0.409862 O\n0.363140 0.136861 0.363140 O\n0.765001 0.090138 0.090138 O\n0.409862 0.409862 0.765001 O\n0.090138 0.409862 0.735000 O\n0.409862 0.765001 0.409862 O\n0.090138 0.735000 0.409862 O\n0.265001 0.909862 0.590138 O\n0.265001 0.590138 0.909862 O\n0.234999 0.909862 0.909862 O\n0.590138 0.909862 0.265001 O\n0.909862 0.234999 0.909862 O\n0.909862 0.265001 0.590138 O\n0.363140 0.363140 0.136861 O\n0.909862 0.590138 0.265001 O\n0.909862 0.909862 0.234999 O\n0.590138 0.590138 0.234999 O\n0.590138 0.234999 0.590138 O\n0.090138 0.765001 0.090138 O\n0.409862 0.735000 0.090138 O\n0.409862 0.090138 0.735000 O\n0.090138 0.090138 0.765001 O\n0.735000 0.090138 0.409862 O\n0.735000 0.409862 0.090138 O\n0.234999 0.590138 0.590138 O\n0.863140 0.863140 0.863140 O\n0.590138 0.265001 0.909862 O\n0.136861 0.363140 0.363140 O\n",
"nsites": 56,
"nelements": 4,
"elements": [
"Ho",
"Al",
"Pb",
"O"
],
"chemical_system": "Al-Ho-O-Pb",
"density": 6.107497082627189,
"density_atomic": 0.06532315211657044,
"volume": 857.2764507760879,
"volume_molar": 9.218999030012167,
"formula_full": "Ho4 Al12 Pb8 O32",
"formula_reduced": "HoAl3(PbO4)2",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.116383114761905,
"spacegroup": 224
},
{
"id": "jvasp-70080",
"created_at": "2022-09-04T14:36:07.469036Z",
"updated_at": "2022-09-04T14:36:07.469064Z",
"structure_string": "Zr1 Be2 Sn1\n1.0\n3.281423 -0.000000 0.000000\n-0.000000 3.281423 0.000000\n-0.000000 -0.000000 6.071004\nZr Be Sn\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.774815 Be\n0.000000 0.000000 0.225185 Be\n0.500000 0.500000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Sn"
],
"chemical_system": "Be-Sn-Zr",
"density": 5.790548111124269,
"density_atomic": 0.06118923684641519,
"volume": 65.3709738207716,
"volume_molar": 9.841830149174038,
"formula_full": "Zr1 Be2 Sn1",
"formula_reduced": "ZrBe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1587346,
"spacegroup": 123
},
{
"id": "jvasp-48881",
"created_at": "2022-09-04T14:36:07.464218Z",
"updated_at": "2022-09-04T14:36:07.464244Z",
"structure_string": "Li4 Co2 Si2 O8\n1.0\n3.634833 3.793097 0.000000\n-3.634833 3.793097 0.000000\n0.000000 0.000000 6.221446\nLi Co Si O\n4 2 2 8\ndirect\n0.315397 0.684603 0.500000 Li\n0.185847 0.185847 0.750001 Li\n0.814154 0.814154 0.250000 Li\n0.684603 0.315397 0.000000 Li\n0.178323 0.178323 0.250000 Co\n0.821678 0.821678 0.750001 Co\n0.324425 0.675576 0.000000 Si\n0.675576 0.324425 0.500000 Si\n0.192296 0.799590 0.218894 O\n0.200411 0.807704 0.781106 O\n0.294381 0.362637 -0.000554 O\n0.637364 0.705619 0.000554 O\n0.362637 0.294381 0.500554 O\n0.705619 0.637364 0.499447 O\n0.807704 0.200411 0.718895 O\n0.799590 0.192296 0.281106 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Co",
"Si",
"O"
],
"chemical_system": "Co-Li-O-Si",
"density": 3.192239855155,
"density_atomic": 0.09326533184139407,
"volume": 171.55356319547988,
"volume_molar": 6.456998159017096,
"formula_full": "Li4 Co2 Si2 O8",
"formula_reduced": "Li2CoSiO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.2643666875,
"spacegroup": 20
},
{
"id": "jvasp-91651",
"created_at": "2022-09-04T14:36:07.464060Z",
"updated_at": "2022-09-04T14:36:07.464093Z",
"structure_string": "U2 Cu2 Sb4\n1.0\n4.354103 0.000000 0.000000\n0.000000 4.354103 0.000000\n0.000000 -0.000000 9.606344\nU Cu Sb\n2 2 4\ndirect\n0.749999 0.749999 0.748262 U\n0.250000 0.250000 0.251737 U\n0.250000 0.749999 0.500000 Cu\n0.749999 0.250000 0.500000 Cu\n0.250000 0.749999 0.000000 Sb\n0.749999 0.250000 0.000000 Sb\n0.749999 0.749999 0.332912 Sb\n0.250000 0.250000 0.667088 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"U",
"Cu",
"Sb"
],
"chemical_system": "Cu-Sb-U",
"density": 9.940212950041385,
"density_atomic": 0.043927294489108974,
"volume": 182.11911507510357,
"volume_molar": 13.709336825861396,
"formula_full": "U2 Cu2 Sb4",
"formula_reduced": "UCuSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1345296625000003,
"spacegroup": 129
},
{
"id": "jvasp-42568",
"created_at": "2022-09-04T14:36:07.455218Z",
"updated_at": "2022-09-04T14:36:07.455248Z",
"structure_string": "Li2 Cu1 Ni1 O4\n1.0\n5.032590 -0.215969 0.000000\n2.008322 4.619550 0.000000\n-3.520457 -2.201791 2.851685\nLi Cu Ni O\n2 1 1 4\ndirect\n0.250000 0.750000 0.500001 Li\n0.500000 0.500000 -0.000000 Li\n0.750000 0.250000 0.500001 Cu\n0.000000 0.000000 0.000000 Ni\n0.516888 0.016888 0.500001 O\n0.227043 0.227043 -0.000000 O\n0.983112 0.483112 0.500001 O\n0.772956 0.772956 -0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Li",
"Cu",
"Ni",
"O"
],
"chemical_system": "Cu-Li-Ni-O",
"density": 4.920585986627826,
"density_atomic": 0.11845936245292686,
"volume": 67.53370805265834,
"volume_molar": 5.0837186992231755,
"formula_full": "Li2 Cu1 Ni1 O4",
"formula_reduced": "Li2CuNiO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.52500210625,
"spacegroup": 119
},
{
"id": "jvasp-64920",
"created_at": "2022-09-04T14:36:07.454813Z",
"updated_at": "2022-09-04T14:36:07.454836Z",
"structure_string": "Mg1 Be1 Cr4\n1.0\n0.000000 3.375267 3.375267\n3.375267 0.000000 3.375267\n3.375267 3.375267 0.000000\nMg Be Cr\n1 1 4\ndirect\n0.750001 0.750001 0.750001 Mg\n0.000000 0.000000 0.000000 Be\n0.374421 0.374421 0.374421 Cr\n0.374421 0.876739 0.374421 Cr\n0.374421 0.374421 0.876739 Cr\n0.876739 0.374421 0.374421 Cr\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Mg",
"density": 5.210205716153602,
"density_atomic": 0.07801836679730516,
"volume": 76.90496797489033,
"volume_molar": 7.718875704801361,
"formula_full": "Mg1 Be1 Cr4",
"formula_reduced": "MgBeCr4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.803384125,
"spacegroup": 216
},
{
"id": "jvasp-86419",
"created_at": "2022-09-04T14:36:07.454064Z",
"updated_at": "2022-09-04T14:36:07.454089Z",
"structure_string": "Au1 O2 F6\n1.0\n5.101059 -0.187166 -0.046476\n-1.263403 4.536767 -0.824139\n0.006878 0.202706 5.191991\nAu O F\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Au\n0.560729 0.617679 0.475298 O\n0.439273 0.382322 0.524701 O\n0.685388 0.029679 0.806613 F\n0.100851 0.813267 0.677969 F\n0.899150 0.186734 0.322030 F\n0.224911 0.382674 0.929053 F\n0.775090 0.617327 0.070945 F\n0.314613 0.970322 0.193386 F\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Au",
"O",
"F"
],
"chemical_system": "Au-F-O",
"density": 4.753941000419238,
"density_atomic": 0.07512925157633502,
"volume": 119.79355325875378,
"volume_molar": 8.015707109608577,
"formula_full": "Au1 O2 F6",
"formula_reduced": "Au(OF3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.4958962516666669,
"spacegroup": 2
},
{
"id": "jvasp-13889",
"created_at": "2022-09-04T14:36:07.452052Z",
"updated_at": "2022-09-04T14:36:07.452080Z",
"structure_string": "U2 Sn2 Pd2\n1.0\n4.985749 0.000000 -0.000000\n-2.492874 4.317637 0.000000\n-0.000000 0.000000 5.805717\nU Sn Pd\n2 2 2\ndirect\n0.000000 -0.000001 0.768845 U\n-0.000000 0.000001 0.268845 U\n0.666658 0.333316 0.518824 Sn\n0.333343 0.666685 0.018824 Sn\n0.333313 0.666624 0.518832 Pd\n0.666689 0.333376 0.018831 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Sn",
"Pd"
],
"chemical_system": "Pd-Sn-U",
"density": 12.307694747361575,
"density_atomic": 0.04800857888624309,
"volume": 124.97766314260359,
"volume_molar": 12.543884655010379,
"formula_full": "U2 Sn2 Pd2",
"formula_reduced": "USnPd",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2457911333333334,
"spacegroup": 194
}
]
}