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=4072",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=4070",
"results": [
{
"id": "jvasp-90621",
"created_at": "2022-09-04T14:35:59.662248Z",
"updated_at": "2022-09-04T14:35:59.662265Z",
"structure_string": "U2 Fe2 C4\n1.0\n3.516607 -0.000000 0.000000\n-0.000000 3.516607 -0.000000\n0.000000 0.000000 7.136754\nU Fe C\n2 2 4\ndirect\n0.750001 0.750001 0.684348 U\n0.250000 0.250000 0.315652 U\n0.750001 0.250000 0.000000 Fe\n0.250000 0.750001 0.000000 Fe\n0.750001 0.750001 0.150847 C\n0.250000 0.250000 0.849152 C\n0.750001 0.750001 0.359368 C\n0.250000 0.250000 0.640631 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"U",
"Fe",
"C"
],
"chemical_system": "C-Fe-U",
"density": 11.962303426493694,
"density_atomic": 0.09064452705901244,
"volume": 88.25684527860957,
"volume_molar": 6.643689316266603,
"formula_full": "U2 Fe2 C4",
"formula_reduced": "UFeC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.300185375,
"spacegroup": 129
},
{
"id": "jvasp-64464",
"created_at": "2022-09-04T14:35:59.661386Z",
"updated_at": "2022-09-04T14:35:59.661408Z",
"structure_string": "Ba4 Tl1 Pb1\n1.0\n0.000000 5.058666 5.058666\n5.058666 -0.000000 5.058666\n5.058666 5.058666 -0.000000\nBa Tl Pb\n4 1 1\ndirect\n0.126757 0.624415 0.624415 Ba\n0.624415 0.624415 0.624415 Ba\n0.624415 0.126757 0.624415 Ba\n0.624415 0.624415 0.126757 Ba\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Pb"
],
"chemical_system": "Ba-Pb-Tl",
"density": 6.162903184501565,
"density_atomic": 0.02317465283335156,
"volume": 258.90355480817226,
"volume_molar": 25.98589417198647,
"formula_full": "Ba4 Tl1 Pb1",
"formula_reduced": "Ba4TlPb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-16118",
"created_at": "2022-09-04T14:35:59.661199Z",
"updated_at": "2022-09-04T14:35:59.661224Z",
"structure_string": "Y2 Si2 Au2\n1.0\n2.149949 -3.723821 0.000000\n2.149949 3.723821 0.000000\n-0.000000 0.000000 7.761796\nY Si Au\n2 2 2\ndirect\n0.000000 0.000000 0.499120 Y\n0.000000 0.000000 -0.000880 Y\n0.666667 0.333333 0.728742 Si\n0.333333 0.666667 0.228742 Si\n0.333333 0.666667 0.763139 Au\n0.666667 0.333333 0.263139 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Si",
"Au"
],
"chemical_system": "Au-Si-Y",
"density": 8.389602036372537,
"density_atomic": 0.04827720023288647,
"volume": 124.28226929184667,
"volume_molar": 12.474088660795436,
"formula_full": "Y2 Si2 Au2",
"formula_reduced": "YSiAu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.633193873333333,
"spacegroup": 186
},
{
"id": "jvasp-19869",
"created_at": "2022-09-04T14:35:59.655241Z",
"updated_at": "2022-09-04T14:35:59.655267Z",
"structure_string": "Pu2 Co4\n1.0\n4.172395 0.000000 2.408933\n1.390798 3.933772 2.408933\n0.000000 -0.000000 4.817867\nPu Co\n2 4\ndirect\n0.875000 0.875000 0.875000 Pu\n0.125000 0.125000 0.125000 Pu\n0.500000 0.500000 0.500000 Co\n0.500000 0.500000 -0.000000 Co\n0.000000 0.500000 0.500000 Co\n0.499999 -0.000000 0.500000 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pu",
"Co"
],
"chemical_system": "Co-Pu",
"density": 15.197702300012502,
"density_atomic": 0.07587554830185747,
"volume": 79.07685854380992,
"volume_molar": 7.936866216823865,
"formula_full": "Pu2 Co4",
"formula_reduced": "PuCo2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.310043933333333,
"spacegroup": 227
},
{
"id": "jvasp-18922",
"created_at": "2022-09-04T14:35:59.653447Z",
"updated_at": "2022-09-04T14:35:59.653483Z",
"structure_string": "Pr1 Cd1\n1.0\n3.862022 0.000000 0.000000\n0.000000 3.862022 0.000000\n-0.000000 -0.000000 3.862022\nPr Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"Cd"
],
"chemical_system": "Cd-Pr",
"density": 7.302507843861052,
"density_atomic": 0.03472048359008133,
"volume": 57.602884326511635,
"volume_molar": 17.344633879812545,
"formula_full": "Pr1 Cd1",
"formula_reduced": "PrCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.4770482833333334,
"spacegroup": 221
},
{
"id": "jvasp-74630",
"created_at": "2022-09-04T14:35:59.652901Z",
"updated_at": "2022-09-04T14:35:59.652916Z",
"structure_string": "Ti1 Be2 Cl1\n1.0\n2.826691 0.000000 0.000000\n0.000000 2.826691 -0.000000\n0.000000 0.000000 7.704132\nTi Be Cl\n1 2 1\ndirect\n0.500000 0.500000 0.778966 Ti\n0.000000 0.000000 0.013590 Be\n0.500000 0.500000 0.131979 Be\n0.000000 0.000000 0.575464 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Ti",
"density": 2.7338098975345204,
"density_atomic": 0.06497998455927338,
"volume": 61.55741690506687,
"volume_molar": 9.267685735607905,
"formula_full": "Ti1 Be2 Cl1",
"formula_reduced": "TiBe2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8613336502083333,
"spacegroup": 99
},
{
"id": "jvasp-67456",
"created_at": "2022-09-04T14:35:59.651386Z",
"updated_at": "2022-09-04T14:35:59.651420Z",
"structure_string": "Mg1 Zr1 Be2\n1.0\n3.023972 0.000000 -0.000000\n-0.000000 3.023972 -0.000000\n-0.000000 -0.000000 6.649807\nMg Zr Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Mg\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.764891 Be\n0.000000 0.000000 0.235110 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Zr",
"Be"
],
"chemical_system": "Be-Mg-Zr",
"density": 3.647030180243421,
"density_atomic": 0.06578023481006132,
"volume": 60.808539397128854,
"volume_molar": 9.154939591487887,
"formula_full": "Mg1 Zr1 Be2",
"formula_reduced": "MgZrBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8117214375,
"spacegroup": 123
},
{
"id": "jvasp-69168",
"created_at": "2022-09-04T14:35:59.647932Z",
"updated_at": "2022-09-04T14:35:59.647969Z",
"structure_string": "Ba1 Tl1 Sb2\n1.0\n4.268491 0.000000 0.000000\n0.000000 4.268436 0.000000\n0.000000 0.000000 7.250994\nBa Tl Sb\n1 1 2\ndirect\n0.500000 0.500001 0.756005 Ba\n0.000000 0.000000 0.462812 Tl\n0.000000 0.000000 0.045957 Sb\n0.500000 0.500001 0.235225 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Sb"
],
"chemical_system": "Ba-Sb-Tl",
"density": 7.355889742398169,
"density_atomic": 0.030277450404786244,
"volume": 132.11152017501718,
"volume_molar": 19.889854262788333,
"formula_full": "Ba1 Tl1 Sb2",
"formula_reduced": "BaTlSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5217251125,
"spacegroup": 99
},
{
"id": "jvasp-65111",
"created_at": "2022-09-04T14:35:59.647828Z",
"updated_at": "2022-09-04T14:35:59.647851Z",
"structure_string": "Na1 Be1 In4\n1.0\n-0.000000 4.338167 4.338167\n4.338167 0.000000 4.338167\n4.338167 4.338167 0.000000\nNa Be In\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Be\n0.124202 0.625266 0.625266 In\n0.625266 0.625266 0.625266 In\n0.625266 0.124202 0.625266 In\n0.625266 0.625266 0.124202 In\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Be",
"In"
],
"chemical_system": "Be-In-Na",
"density": 4.996018522829318,
"density_atomic": 0.03674535568114612,
"volume": 163.28594155039227,
"volume_molar": 16.38884873575991,
"formula_full": "Na1 Be1 In4",
"formula_reduced": "NaBeIn4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-71983",
"created_at": "2022-09-04T14:35:59.647205Z",
"updated_at": "2022-09-04T14:35:59.647235Z",
"structure_string": "Mn2 Be1 Tc1\n1.0\n-1.776586 1.776586 3.628314\n1.776586 -1.776586 3.628314\n1.776586 1.776586 -3.628314\nMn Be Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.750001 0.250000 0.500001 Be\n0.250000 0.750001 0.500001 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Tc"
],
"chemical_system": "Be-Mn-Tc",
"density": 7.862267926152189,
"density_atomic": 0.08732179702272536,
"volume": 45.80757767684289,
"volume_molar": 6.896492016114542,
"formula_full": "Mn2 Be1 Tc1",
"formula_reduced": "Mn2BeTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.945508020689655,
"spacegroup": 139
},
{
"id": "jvasp-86942",
"created_at": "2022-09-04T14:35:59.640719Z",
"updated_at": "2022-09-04T14:35:59.640746Z",
"structure_string": "La1 Pd3\n1.0\n4.230231 0.000000 0.000000\n0.000000 4.230231 -0.000000\n0.000000 0.000000 4.230231\nLa Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"Pd"
],
"chemical_system": "La-Pd",
"density": 10.050304083923637,
"density_atomic": 0.05284060005229719,
"volume": 75.6993674568634,
"volume_molar": 11.396806156704868,
"formula_full": "La1 Pd3",
"formula_reduced": "LaPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5073130250000002,
"spacegroup": 221
},
{
"id": "jvasp-50722",
"created_at": "2022-09-04T14:35:59.639564Z",
"updated_at": "2022-09-04T14:35:59.639592Z",
"structure_string": "Li6 Si3 Cu3 O12\n1.0\n-5.002985 -0.000171 0.000014\n2.501366 4.332807 -0.000332\n-0.000048 0.000239 -11.410862\nLi Si Cu O\n6 3 3 12\ndirect\n0.546285 0.663235 0.586355 Li\n0.336770 0.883060 0.919706 Li\n0.116959 0.453721 0.253022 Li\n0.663230 0.546289 0.080296 Li\n0.883039 0.336759 0.746973 Li\n0.453714 0.116946 0.413640 Li\n0.816404 0.816401 0.333332 Si\n0.183598 -0.000006 0.666667 Si\n-0.000001 0.183592 -0.000003 Si\n0.999996 0.456430 0.499997 Cu\n0.456476 0.000032 0.166681 Cu\n0.543528 0.543564 0.833317 Cu\n0.292956 0.140278 0.040410 O\n0.707047 0.847328 0.959587 O\n0.311047 0.877355 0.557214 O\n0.566320 0.688951 0.223877 O\n0.152696 0.859723 0.292934 O\n0.847300 0.707025 0.707067 O\n0.140279 0.292960 0.626259 O\n0.122651 0.433712 0.890543 O\n0.877361 0.311057 0.109446 O\n0.688942 0.566292 0.442788 O\n0.859718 0.152673 0.373734 O\n0.433679 0.122637 0.776123 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Si",
"Cu",
"O"
],
"chemical_system": "Cu-Li-O-Si",
"density": 3.413972876642327,
"density_atomic": 0.09702928113175883,
"volume": 247.34801412585665,
"volume_molar": 6.206518990718238,
"formula_full": "Li6 Si3 Cu3 O12",
"formula_reduced": "Li2CuSiO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.73257163125,
"spacegroup": 152
}
]
}