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=3610",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=3608",
"results": [
{
"id": "jvasp-94894",
"created_at": "2022-09-04T14:36:15.206776Z",
"updated_at": "2022-09-04T14:36:15.206794Z",
"structure_string": "Sn2 Rh3 S2\n1.0\n2.867166 1.655358 4.486672\n-2.867166 1.655358 4.486672\n-0.000000 -3.310718 4.486672\nSn Rh S\n2 3 2\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n-0.000000 -0.000000 0.500000 Rh\n-0.000000 0.500000 -0.000000 Rh\n0.500000 -0.000000 -0.000000 Rh\n0.712359 0.712359 0.712358 S\n0.287641 0.287641 0.287641 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Sn",
"Rh",
"S"
],
"chemical_system": "Rh-S-Sn",
"density": 7.931368190569425,
"density_atomic": 0.054787000393518595,
"volume": 127.76753517661305,
"volume_molar": 10.991915448454506,
"formula_full": "Sn2 Rh3 S2",
"formula_reduced": "Sn2Rh3S2",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 2.095617485714286,
"spacegroup": 166
},
{
"id": "jvasp-105878",
"created_at": "2022-09-04T14:36:15.204715Z",
"updated_at": "2022-09-04T14:36:15.204730Z",
"structure_string": "V3 Fe1\n1.0\n3.563432 0.000000 2.057349\n1.187810 3.359636 2.057349\n0.000000 0.000000 4.114697\nV Fe\n3 1\ndirect\n0.250000 0.250000 0.250000 V\n0.749999 0.750001 0.750001 V\n0.500000 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Fe"
],
"chemical_system": "Fe-V",
"density": 7.034115756495947,
"density_atomic": 0.08120100967777531,
"volume": 49.26047121671196,
"volume_molar": 7.416337289274197,
"formula_full": "V3 Fe1",
"formula_reduced": "V3Fe",
"formula_anonymous": "AB3",
"energy_above_hull": 4.078057025,
"spacegroup": 225
},
{
"id": "jvasp-69274",
"created_at": "2022-09-04T14:36:15.203853Z",
"updated_at": "2022-09-04T14:36:15.203871Z",
"structure_string": "Ba1 Li2 Ca1\n1.0\n5.956701 -0.000000 0.000000\n0.000000 5.956701 0.000000\n-0.000000 0.000000 3.942091\nBa Li Ca\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.000000 0.000000 Li\n0.000000 0.500000 0.000000 Li\n0.000000 0.000000 0.500000 Ca\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Ca"
],
"chemical_system": "Ba-Ca-Li",
"density": 2.2708910891435066,
"density_atomic": 0.02859708353244686,
"volume": 139.87440346710582,
"volume_molar": 21.058583659998583,
"formula_full": "Ba1 Li2 Ca1",
"formula_reduced": "BaLi2Ca",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.24063699625,
"spacegroup": 123
},
{
"id": "jvasp-86039",
"created_at": "2022-09-04T14:36:15.199114Z",
"updated_at": "2022-09-04T14:36:15.199124Z",
"structure_string": "Pr4 Os8\n1.0\n5.397811 -0.000000 -0.000000\n-2.698906 4.674641 -0.000000\n0.000000 0.000000 9.200093\nPr Os\n4 8\ndirect\n0.333332 0.666667 0.435145 Pr\n0.666667 0.333333 0.564855 Pr\n0.666667 0.333333 0.935145 Pr\n0.333332 0.666667 0.064855 Pr\n0.169607 0.339215 0.750000 Os\n0.169607 0.830392 0.750000 Os\n0.339215 0.169607 0.250000 Os\n0.830392 0.660785 0.250000 Os\n0.660784 0.830392 0.750000 Os\n0.000000 0.000000 0.000000 Os\n0.830392 0.169607 0.250000 Os\n0.000000 0.000000 0.500000 Os\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Pr",
"Os"
],
"chemical_system": "Os-Pr",
"density": 14.917464530550104,
"density_atomic": 0.05169197084801395,
"volume": 232.14436987289005,
"volume_molar": 11.650050600133728,
"formula_full": "Pr4 Os8",
"formula_reduced": "PrOs2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.98515995,
"spacegroup": 194
},
{
"id": "jvasp-68940",
"created_at": "2022-09-04T14:36:15.198887Z",
"updated_at": "2022-09-04T14:36:15.198917Z",
"structure_string": "Ba2 Na1 Cu1\n1.0\n-0.000000 4.205342 4.205342\n4.205342 -0.000000 4.205342\n4.205342 4.205342 -0.000000\nBa Na Cu\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Cu"
],
"chemical_system": "Ba-Cu-Na",
"density": 4.032279058454631,
"density_atomic": 0.026892181503824594,
"volume": 148.74211671638173,
"volume_molar": 22.393649095159997,
"formula_full": "Ba2 Na1 Cu1",
"formula_reduced": "Ba2NaCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-64707",
"created_at": "2022-09-04T14:36:15.195916Z",
"updated_at": "2022-09-04T14:36:15.195932Z",
"structure_string": "Ba4 Sc1 Ge1\n1.0\n0.000000 5.005667 5.005667\n5.005667 0.000000 5.005667\n5.005667 5.005667 -0.000000\nBa Sc Ge\n4 1 1\ndirect\n0.127925 0.624026 0.624026 Ba\n0.624026 0.624026 0.624026 Ba\n0.624026 0.127925 0.624026 Ba\n0.624026 0.624026 0.127925 Ba\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"Ge"
],
"chemical_system": "Ba-Ge-Sc",
"density": 4.4146522779462956,
"density_atomic": 0.023918579832923222,
"volume": 250.85101381066013,
"volume_molar": 25.177668582608323,
"formula_full": "Ba4 Sc1 Ge1",
"formula_reduced": "Ba4ScGe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5405725133333332,
"spacegroup": 216
},
{
"id": "jvasp-92599",
"created_at": "2022-09-04T14:36:15.185506Z",
"updated_at": "2022-09-04T14:36:15.185515Z",
"structure_string": "Mn1 N1 F3\n1.0\n3.900063 -0.000000 -0.000000\n-0.000000 3.900063 -0.000000\n0.000000 0.000000 3.900063\nMn N F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 N\n0.000000 0.000000 0.500000 F\n0.000000 0.500000 0.000000 F\n0.500000 0.000000 0.000000 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"N",
"F"
],
"chemical_system": "F-Mn-N",
"density": 3.525313648435264,
"density_atomic": 0.08428594042610099,
"volume": 59.32187473643754,
"volume_molar": 7.144893596198296,
"formula_full": "Mn1 N1 F3",
"formula_reduced": "MnNF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.716910267775862,
"spacegroup": 221
},
{
"id": "jvasp-38267",
"created_at": "2022-09-04T14:36:15.185368Z",
"updated_at": "2022-09-04T14:36:15.185385Z",
"structure_string": "Mn2 Zn6\n1.0\n2.736774 -4.740231 0.000000\n2.736774 4.740231 0.000000\n0.000000 0.000000 4.335772\nMn Zn\n2 6\ndirect\n0.666666 0.333332 0.750000 Mn\n0.333332 0.666666 0.250000 Mn\n0.831427 0.168572 0.250000 Zn\n0.831426 0.662855 0.250000 Zn\n0.337144 0.168572 0.250000 Zn\n0.168572 0.831427 0.750000 Zn\n0.168572 0.337144 0.750000 Zn\n0.662855 0.831426 0.750000 Zn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mn",
"Zn"
],
"chemical_system": "Mn-Zn",
"density": 7.414867887407864,
"density_atomic": 0.0711140009951707,
"volume": 112.49542829889819,
"volume_molar": 8.468291300905653,
"formula_full": "Mn2 Zn6",
"formula_reduced": "MnZn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0038499999999999,
"spacegroup": 194
},
{
"id": "jvasp-87132",
"created_at": "2022-09-04T14:36:15.182062Z",
"updated_at": "2022-09-04T14:36:15.182088Z",
"structure_string": "Fe2 O2\n1.0\n2.906608 -0.000009 4.381849\n1.321177 2.588988 4.381849\n-0.000015 -0.000009 5.258228\nFe O\n2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.750000 0.750000 0.750000 O\n0.250000 0.250000 0.250000 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"O"
],
"chemical_system": "Fe-O",
"density": 6.029938179396531,
"density_atomic": 0.10108828663882805,
"volume": 39.569371813485645,
"volume_molar": 5.957308171139675,
"formula_full": "Fe2 O2",
"formula_reduced": "FeO",
"formula_anonymous": "AB",
"energy_above_hull": 1.4426245,
"spacegroup": 225
},
{
"id": "jvasp-98282",
"created_at": "2022-09-04T14:36:15.180552Z",
"updated_at": "2022-09-04T14:36:15.180578Z",
"structure_string": "Ni8 Pd4 Se8\n1.0\n5.249131 0.000000 2.043494\n2.624566 7.516784 1.021747\n-0.102374 -0.000000 8.026449\nNi Pd Se\n8 4 8\ndirect\n0.096701 0.500000 0.806601 Ni\n0.403301 0.193399 0.500000 Ni\n0.596701 0.806600 0.500000 Ni\n0.903301 0.500000 0.193399 Ni\n0.903301 0.193399 0.500000 Ni\n0.096701 0.806600 0.500000 Ni\n0.403301 0.500000 0.193399 Ni\n0.596701 0.500000 0.806601 Ni\n0.000001 0.500000 0.500000 Pd\n0.500001 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 Pd\n0.500000 -0.000000 -0.000000 Pd\n0.500001 0.755693 0.244307 Se\n0.500001 0.244306 0.755693 Se\n0.831045 0.000000 0.337909 Se\n0.168955 0.000000 0.662090 Se\n0.255694 0.244306 0.244307 Se\n0.168955 0.662090 0.000000 Se\n0.831045 0.337909 -0.000000 Se\n0.744308 0.755693 0.755693 Se\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ni",
"Pd",
"Se"
],
"chemical_system": "Ni-Pd-Se",
"density": 7.9665027131246235,
"density_atomic": 0.0628399692135025,
"volume": 318.26877464005145,
"volume_molar": 9.583296801975541,
"formula_full": "Ni8 Pd4 Se8",
"formula_reduced": "Ni2PdSe2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.3366774466666669,
"spacegroup": 139
},
{
"id": "jvasp-71856",
"created_at": "2022-09-04T14:36:15.179924Z",
"updated_at": "2022-09-04T14:36:15.179948Z",
"structure_string": "Be1 Co2 Rh1\n1.0\n-1.773137 1.773137 3.437633\n1.773137 -1.773137 3.437633\n1.773137 1.773137 -3.437633\nBe Co Rh\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Co\n0.250000 0.750001 0.500001 Co\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Rh"
],
"chemical_system": "Be-Co-Rh",
"density": 8.82602052465054,
"density_atomic": 0.0925243207779217,
"volume": 43.23187640145839,
"volume_molar": 6.508711125212618,
"formula_full": "Be1 Co2 Rh1",
"formula_reduced": "BeCo2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.804900225000001,
"spacegroup": 119
},
{
"id": "jvasp-74218",
"created_at": "2022-09-04T14:36:15.175968Z",
"updated_at": "2022-09-04T14:36:15.175992Z",
"structure_string": "Be2 Ru1 W1\n1.0\n-2.050350 2.050350 2.900694\n2.050350 -2.050350 2.900694\n2.050350 2.050350 -2.900694\nBe Ru W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.499999 0.499999 0.000000 Ru\n0.750000 0.250000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ru",
"W"
],
"chemical_system": "Be-Ru-W",
"density": 10.312874330872662,
"density_atomic": 0.08200532955339243,
"volume": 48.77731754490006,
"volume_molar": 7.343596803765145,
"formula_full": "Be2 Ru1 W1",
"formula_reduced": "Be2RuW",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.007153174999999,
"spacegroup": 216
}
]
}