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=volume&page=1217",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1215",
"results": [
{
"id": "jvasp-15565",
"created_at": "2022-09-04T14:36:21.681375Z",
"updated_at": "2022-09-04T14:36:21.681396Z",
"structure_string": "Tb1 Sn1 Pd2\n1.0\n4.164470 0.000000 2.404358\n1.388156 3.926300 2.404358\n-0.000000 -0.000000 4.808716\nTb Sn Pd\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Tb\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Pd\n0.750001 0.750000 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Sn",
"Pd"
],
"chemical_system": "Pd-Sn-Tb",
"density": 10.358430027957072,
"density_atomic": 0.05087303466119175,
"volume": 78.62711604761768,
"volume_molar": 11.837589009790213,
"formula_full": "Tb1 Sn1 Pd2",
"formula_reduced": "TbSnPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.075845375,
"spacegroup": 225
},
{
"id": "jvasp-56562",
"created_at": "2022-09-04T14:38:10.610629Z",
"updated_at": "2022-09-04T14:38:10.610655Z",
"structure_string": "U3 Si1\n1.0\n4.284276 -0.000000 -0.000000\n0.000000 4.284276 -0.000000\n0.000000 0.000000 4.284276\nU Si\n3 1\ndirect\n0.500001 0.500001 0.000000 U\n0.500001 0.000000 0.500001 U\n0.000000 0.500001 0.500001 U\n0.000000 0.000000 0.000000 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Si"
],
"chemical_system": "Si-U",
"density": 15.671893606593827,
"density_atomic": 0.05086600952841753,
"volume": 78.637975282203,
"volume_molar": 11.83922390577068,
"formula_full": "U3 Si1",
"formula_reduced": "U3Si",
"formula_anonymous": "AB3",
"energy_above_hull": 5.201446649999999,
"spacegroup": 221
},
{
"id": "jvasp-71131",
"created_at": "2022-09-04T14:36:15.759240Z",
"updated_at": "2022-09-04T14:36:15.759266Z",
"structure_string": "Ca1 Be2 Bi1\n1.0\n4.335662 0.000000 0.000000\n0.000000 4.335662 0.000000\n-0.000000 0.000000 4.183561\nCa Be Bi\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Ca\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Ca",
"density": 5.639466453459738,
"density_atomic": 0.050863126166792186,
"volume": 78.64243316234744,
"volume_molar": 11.839895055313706,
"formula_full": "Ca1 Be2 Bi1",
"formula_reduced": "CaBe2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1161417299999998,
"spacegroup": 123
},
{
"id": "jvasp-16911",
"created_at": "2022-09-04T14:36:53.408116Z",
"updated_at": "2022-09-04T14:36:53.408135Z",
"structure_string": "Co2 O4\n1.0\n1.443132 -2.499579 0.000000\n1.443132 2.499579 0.000000\n-0.000000 0.000000 10.901251\nCo O\n2 4\ndirect\n0.666666 0.333332 0.250000 Co\n0.333332 0.666666 0.750000 Co\n0.333332 0.666666 0.604428 O\n0.666666 0.333332 0.104428 O\n0.333332 0.666666 0.895572 O\n0.666666 0.333332 0.395572 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 3.8398702821322783,
"density_atomic": 0.07629076876780083,
"volume": 78.64647449367887,
"volume_molar": 7.893668994644733,
"formula_full": "Co2 O4",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.4521793,
"spacegroup": 194
},
{
"id": "jvasp-37251",
"created_at": "2022-09-04T14:38:02.986986Z",
"updated_at": "2022-09-04T14:38:02.987017Z",
"structure_string": "Sm1 Tm1 Ru2\n1.0\n0.000000 3.400585 3.400585\n3.400585 -0.000000 3.400585\n3.400585 3.400585 0.000000\nSm Tm Ru\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Sm\n0.749998 0.749998 0.749998 Tm\n0.000000 0.000000 0.000000 Ru\n0.499999 0.499999 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Tm",
"Ru"
],
"chemical_system": "Ru-Sm-Tm",
"density": 11.009249600477638,
"density_atomic": 0.050859149252184044,
"volume": 78.6485825817904,
"volume_molar": 11.84082087205065,
"formula_full": "Sm1 Tm1 Ru2",
"formula_reduced": "SmTmRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.88048603125,
"spacegroup": 225
},
{
"id": "jvasp-15357",
"created_at": "2022-09-04T14:36:22.505472Z",
"updated_at": "2022-09-04T14:36:22.505498Z",
"structure_string": "Er1 Si2 Cu2\n1.0\n3.723886 -0.000000 -1.364832\n-0.500221 3.690137 -1.364832\n-0.010966 -0.012554 5.732727\nEr Si Cu\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.616959 0.616959 0.233918 Si\n0.383042 0.383043 0.766083 Si\n0.250000 0.750001 0.500001 Cu\n0.750000 0.250001 0.500001 Cu\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Si",
"Cu"
],
"chemical_system": "Cu-Er-Si",
"density": 7.400623398165043,
"density_atomic": 0.0635731791883263,
"volume": 78.64951955899872,
"volume_molar": 9.472769549813268,
"formula_full": "Er1 Si2 Cu2",
"formula_reduced": "Er(CuSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.33808162,
"spacegroup": 139
},
{
"id": "jvasp-100324",
"created_at": "2022-09-04T14:36:39.118321Z",
"updated_at": "2022-09-04T14:36:39.118354Z",
"structure_string": "U1 Co1 Ni1 Ge2\n1.0\n3.723522 -0.054548 -4.218939\n-0.573088 3.679559 -4.218939\n0.047407 0.054548 5.626883\nU Co Ni Ge\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.750000 0.500000 Co\n0.750000 0.250000 0.499999 Ni\n0.625952 0.625953 -0.000001 Ge\n0.374046 0.374047 -0.000001 Ge\n",
"nsites": 5,
"nelements": 4,
"elements": [
"U",
"Co",
"Ni",
"Ge"
],
"chemical_system": "Co-Ge-Ni-U",
"density": 10.575829422144688,
"density_atomic": 0.06357019298912979,
"volume": 78.65321410704192,
"volume_molar": 9.473214531580483,
"formula_full": "U1 Co1 Ni1 Ge2",
"formula_reduced": "UCoNiGe2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.4734082400000004,
"spacegroup": 119
},
{
"id": "jvasp-102161",
"created_at": "2022-09-04T14:36:35.731446Z",
"updated_at": "2022-09-04T14:36:35.731467Z",
"structure_string": "Zr1 Ta1 Co4\n1.0\n4.164986 0.000000 2.404655\n1.388329 3.926787 2.404655\n0.000000 0.000000 4.809312\nZr Ta Co\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Ta\n0.624745 0.624745 0.125768 Co\n0.624745 0.125767 0.624744 Co\n0.125767 0.624745 0.624744 Co\n0.624745 0.624745 0.624745 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Ta",
"Co"
],
"chemical_system": "Co-Ta-Zr",
"density": 10.722534493252008,
"density_atomic": 0.07628118085543903,
"volume": 78.65635970385199,
"volume_molar": 7.89466116342981,
"formula_full": "Zr1 Ta1 Co4",
"formula_reduced": "ZrTaCo4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.42322455,
"spacegroup": 216
},
{
"id": "jvasp-30539",
"created_at": "2022-09-04T14:37:29.330269Z",
"updated_at": "2022-09-04T14:37:29.330287Z",
"structure_string": "Co2 O4\n1.0\n2.886696 0.000000 0.000000\n-1.443348 2.499952 -0.000000\n0.000000 0.000000 10.899663\nCo O\n2 4\ndirect\n0.666668 0.333333 0.750000 Co\n0.333333 0.666666 0.250000 Co\n0.333333 0.666666 0.395592 O\n0.666668 0.333333 0.895592 O\n0.333333 0.666666 0.104407 O\n0.666668 0.333333 0.604407 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 3.8392820771517293,
"density_atomic": 0.07627908227662743,
"volume": 78.65852368596799,
"volume_molar": 7.894878360178222,
"formula_full": "Co2 O4",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.4521793,
"spacegroup": 194
},
{
"id": "jvasp-71007",
"created_at": "2022-09-04T14:35:59.710573Z",
"updated_at": "2022-09-04T14:35:59.710589Z",
"structure_string": "Be1 Nb2 Br1\n1.0\n2.995843 0.000000 0.000000\n0.000000 2.995843 -0.000000\n-0.000000 0.000000 8.764323\nBe Nb Br\n1 2 1\ndirect\n0.000000 0.000000 0.435164 Be\n0.000000 0.000000 0.001362 Nb\n0.500000 0.500000 0.264450 Nb\n0.500000 0.500000 0.799023 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Br"
],
"chemical_system": "Be-Br-Nb",
"density": 5.799586582692188,
"density_atomic": 0.050851470556530436,
"volume": 78.66045870892347,
"volume_molar": 11.842608864782626,
"formula_full": "Be1 Nb2 Br1",
"formula_reduced": "BeNb2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.25493725125,
"spacegroup": 99
},
{
"id": "jvasp-15426",
"created_at": "2022-09-04T14:36:58.364244Z",
"updated_at": "2022-09-04T14:36:58.364265Z",
"structure_string": "Tm1 Fe2 Ge2\n1.0\n3.755982 -0.000000 -1.327873\n-0.469450 3.726529 -1.327873\n-0.097749 -0.110835 5.699478\nTm Fe Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.250000 0.750000 0.500000 Fe\n0.749999 0.249999 0.500000 Fe\n0.629290 0.629290 0.258583 Ge\n0.370709 0.370709 0.741418 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"Fe",
"Ge"
],
"chemical_system": "Fe-Ge-Tm",
"density": 8.989982071243615,
"density_atomic": 0.06355764537008762,
"volume": 78.66874190957944,
"volume_molar": 9.475084743831971,
"formula_full": "Tm1 Fe2 Ge2",
"formula_reduced": "Tm(FeGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.99872143,
"spacegroup": 139
},
{
"id": "jvasp-114978",
"created_at": "2022-09-04T14:38:43.561320Z",
"updated_at": "2022-09-04T14:38:43.561351Z",
"structure_string": "Ge2 Cl1\n1.0\n5.396358 -0.385246 -0.327100\n1.225226 -3.955554 -0.042445\n1.869093 -2.492206 -3.862747\nGe Cl\n2 1\ndirect\n0.533484 0.491078 0.214097 Ge\n0.515947 0.727190 0.604806 Ge\n0.031726 0.834377 0.293907 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ge",
"Cl"
],
"chemical_system": "Cl-Ge",
"density": 3.8148731227551353,
"density_atomic": 0.038134213897923576,
"volume": 78.66951205629418,
"volume_molar": 15.791962504117356,
"formula_full": "Ge2 Cl1",
"formula_reduced": "Ge2Cl",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4678286558333333,
"spacegroup": 8
}
]
}