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=formula_anonymous&page=3436",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3434",
"results": [
{
"id": "jvasp-70994",
"created_at": "2022-09-04T14:35:42.166173Z",
"updated_at": "2022-09-04T14:35:42.166201Z",
"structure_string": "Zr1 Be2 Cu1\n1.0\n3.979977 0.000000 0.000000\n0.000000 3.979977 -0.000000\n-0.000000 0.000000 3.476183\nZr Be Cu\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Zr\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Zr",
"density": 5.2109261045314845,
"density_atomic": 0.07264341214807599,
"volume": 55.06349277545525,
"volume_molar": 8.290002605775864,
"formula_full": "Zr1 Be2 Cu1",
"formula_reduced": "ZrBe2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9251142875,
"spacegroup": 123
},
{
"id": "jvasp-75764",
"created_at": "2022-09-04T14:35:42.174653Z",
"updated_at": "2022-09-04T14:35:42.174676Z",
"structure_string": "Ti2 As1 W1\n1.0\n0.000000 3.146401 3.146401\n3.146401 0.000000 3.146401\n3.146401 3.146401 0.000000\nTi As W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Ti\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"As",
"W"
],
"chemical_system": "As-Ti-W",
"density": 9.449041069015188,
"density_atomic": 0.06420779878147426,
"volume": 62.29772824970464,
"volume_molar": 9.379142213698744,
"formula_full": "Ti2 As1 W1",
"formula_reduced": "Ti2AsW",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.454789604166667,
"spacegroup": 216
},
{
"id": "jvasp-67762",
"created_at": "2022-09-04T14:35:42.179307Z",
"updated_at": "2022-09-04T14:35:42.179336Z",
"structure_string": "K1 Be1 Rh2\n1.0\n3.011486 0.000000 0.000000\n0.000000 3.011486 0.000000\n-0.000000 0.000000 7.656179\nK Be Rh\n1 1 2\ndirect\n0.500001 0.500001 0.743560 K\n0.000000 0.000000 0.386817 Be\n0.000000 0.000000 0.070365 Rh\n0.500001 0.500001 0.299259 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Rh"
],
"chemical_system": "Be-K-Rh",
"density": 6.072601268262466,
"density_atomic": 0.05760845335562261,
"volume": 69.43425429784773,
"volume_molar": 10.453571323681851,
"formula_full": "K1 Be1 Rh2",
"formula_reduced": "KBeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7153275250000002,
"spacegroup": 99
},
{
"id": "jvasp-74436",
"created_at": "2022-09-04T14:35:42.187069Z",
"updated_at": "2022-09-04T14:35:42.187086Z",
"structure_string": "Be1 Co1 Bi2\n1.0\n-2.364791 2.364791 3.554202\n2.364791 -2.364791 3.554202\n2.364791 2.364791 -3.554202\nBe Co Bi\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Co\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Bi"
],
"chemical_system": "Be-Bi-Co",
"density": 10.148781245019817,
"density_atomic": 0.05031209078132649,
"volume": 79.50375223691984,
"volume_molar": 11.969569672972405,
"formula_full": "Be1 Co1 Bi2",
"formula_reduced": "BeCoBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9035239000000004,
"spacegroup": 139
},
{
"id": "jvasp-69081",
"created_at": "2022-09-04T14:35:42.192684Z",
"updated_at": "2022-09-04T14:35:42.192703Z",
"structure_string": "K2 Ba1 Mn1\n1.0\n4.187415 0.000000 -0.000000\n0.000000 4.187415 -0.000000\n-0.000000 -0.000000 11.207414\nK Ba Mn\n2 1 1\ndirect\n0.000000 0.000000 0.007989 K\n0.499999 0.499999 0.685645 K\n0.499999 0.499999 0.323057 Ba\n0.000000 0.000000 0.483309 Mn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Mn"
],
"chemical_system": "Ba-K-Mn",
"density": 2.285374402826672,
"density_atomic": 0.02035459977754599,
"volume": 196.5157774515698,
"volume_molar": 29.586141834354684,
"formula_full": "K2 Ba1 Mn1",
"formula_reduced": "K2BaMn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6586548028448275,
"spacegroup": 99
},
{
"id": "jvasp-18551",
"created_at": "2022-09-04T14:35:42.223223Z",
"updated_at": "2022-09-04T14:35:42.223243Z",
"structure_string": "Rb1 Mn1 Se2\n1.0\n3.823026 0.000000 -1.111946\n-0.323415 3.809322 -1.111946\n0.126574 0.137775 7.563200\nRb Mn Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.249999 0.750000 0.499999 Mn\n0.650246 0.650246 0.300492 Se\n0.349753 0.349754 0.699507 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Mn",
"Se"
],
"chemical_system": "Mn-Rb-Se",
"density": 4.450257914986702,
"density_atomic": 0.03593396957158113,
"volume": 111.31528321778994,
"volume_molar": 16.75890760691992,
"formula_full": "Rb1 Mn1 Se2",
"formula_reduced": "RbMnSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.338435993678161,
"spacegroup": 119
},
{
"id": "jvasp-65530",
"created_at": "2022-09-04T14:35:42.318327Z",
"updated_at": "2022-09-04T14:35:42.318358Z",
"structure_string": "K1 Ba1 Cd2\n1.0\n4.202187 -0.000000 0.000000\n0.000000 4.202187 -0.000000\n-0.000000 -0.000000 8.555293\nK Ba Cd\n1 1 2\ndirect\n0.500000 0.500000 0.000000 K\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.736642 Cd\n0.000000 0.000000 0.263358 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Cd"
],
"chemical_system": "Ba-Cd-K",
"density": 4.410375662987993,
"density_atomic": 0.026477340090433555,
"volume": 151.07257701634566,
"volume_molar": 22.744508094209362,
"formula_full": "K1 Ba1 Cd2",
"formula_reduced": "KBaCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-105818",
"created_at": "2022-09-04T14:35:42.409844Z",
"updated_at": "2022-09-04T14:35:42.409874Z",
"structure_string": "Mg1 Ge1 Pd2\n1.0\n3.862888 0.000000 2.230239\n1.287629 3.641965 2.230239\n0.000000 0.000000 4.460478\nMg Ge Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500001 0.500000 Ge\n0.750000 0.750001 0.750000 Pd\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ge",
"Pd"
],
"chemical_system": "Ge-Mg-Pd",
"density": 8.19747680702771,
"density_atomic": 0.06374273670554248,
"volume": 62.752247655726975,
"volume_molar": 9.447571709729198,
"formula_full": "Mg1 Ge1 Pd2",
"formula_reduced": "MgGePd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6789491000000001,
"spacegroup": 225
},
{
"id": "jvasp-71469",
"created_at": "2022-09-04T14:35:42.223765Z",
"updated_at": "2022-09-04T14:35:42.223787Z",
"structure_string": "Be1 Te2 Pt1\n1.0\n3.335951 0.000000 0.000000\n0.000000 3.335951 -0.000000\n0.000000 0.000000 7.946694\nBe Te Pt\n1 2 1\ndirect\n0.000000 0.000000 0.595635 Be\n0.000000 0.000000 0.914672 Te\n0.500000 0.500000 0.330021 Te\n0.500000 0.500000 0.659670 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Te",
"Pt"
],
"chemical_system": "Be-Pt-Te",
"density": 8.624146330253524,
"density_atomic": 0.04523079022988445,
"volume": 88.43533309212799,
"volume_molar": 13.31425060095702,
"formula_full": "Be1 Te2 Pt1",
"formula_reduced": "BeTe2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5632907583333335,
"spacegroup": 99
},
{
"id": "jvasp-71536",
"created_at": "2022-09-04T14:35:42.234627Z",
"updated_at": "2022-09-04T14:35:42.234652Z",
"structure_string": "Be1 Cr1 Sn2\n1.0\n3.115189 -0.000000 0.000000\n0.000000 3.115189 -0.000000\n0.000000 -0.000000 7.890532\nBe Cr Sn\n1 1 2\ndirect\n0.000000 0.000000 0.562568 Be\n0.500000 0.500000 0.691650 Cr\n0.000000 0.000000 0.924673 Sn\n0.500000 0.500000 0.321108 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Sn"
],
"chemical_system": "Be-Cr-Sn",
"density": 6.471634618348728,
"density_atomic": 0.052237803161636245,
"volume": 76.57289851227173,
"volume_molar": 11.528319331052375,
"formula_full": "Be1 Cr1 Sn2",
"formula_reduced": "BeCrSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.960294225,
"spacegroup": 99
},
{
"id": "jvasp-65769",
"created_at": "2022-09-04T14:35:42.255119Z",
"updated_at": "2022-09-04T14:35:42.255150Z",
"structure_string": "Ba2 Sb1 Br1\n1.0\n0.000000 4.176257 4.176257\n4.176257 -0.000000 4.176257\n4.176257 4.176257 -0.000000\nBa Sb Br\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sb",
"Br"
],
"chemical_system": "Ba-Br-Sb",
"density": 5.4294325944624235,
"density_atomic": 0.027457964924343846,
"volume": 145.67722010794967,
"volume_molar": 21.932218125389383,
"formula_full": "Ba2 Sb1 Br1",
"formula_reduced": "Ba2SbBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-70918",
"created_at": "2022-09-04T14:35:42.271945Z",
"updated_at": "2022-09-04T14:35:42.271972Z",
"structure_string": "Be1 Fe1 Pd2\n1.0\n2.734339 -0.000000 -0.000000\n0.000000 2.734339 -0.000000\n-0.000000 -0.000000 6.671697\nBe Fe Pd\n1 1 2\ndirect\n0.000000 0.000000 0.503870 Be\n0.500000 0.500000 0.714290 Fe\n0.000000 0.000000 0.982205 Pd\n0.500000 0.500000 0.299636 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Pd"
],
"chemical_system": "Be-Fe-Pd",
"density": 9.24441731032871,
"density_atomic": 0.08018976916549174,
"volume": 49.88167495213753,
"volume_molar": 7.509861697658462,
"formula_full": "Be1 Fe1 Pd2",
"formula_reduced": "BeFePd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.09411825,
"spacegroup": 99
}
]
}