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=spacegroup&page=3532",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3530",
"results": [
{
"id": "jvasp-66500",
"created_at": "2022-09-04T14:36:01.825354Z",
"updated_at": "2022-09-04T14:36:01.825387Z",
"structure_string": "Ba4 Tc1 Os1\n1.0\n-0.000000 4.672624 4.672624\n4.672624 0.000000 4.672624\n4.672624 4.672624 -0.000000\nBa Tc Os\n4 1 1\ndirect\n0.126046 0.624651 0.624651 Ba\n0.624651 0.624651 0.624651 Ba\n0.624651 0.126046 0.624651 Ba\n0.624651 0.624651 0.126046 Ba\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tc",
"Os"
],
"chemical_system": "Ba-Os-Tc",
"density": 6.81618103217081,
"density_atomic": 0.0294061893088266,
"volume": 204.03867828596998,
"volume_molar": 20.479160685374445,
"formula_full": "Ba4 Tc1 Os1",
"formula_reduced": "Ba4TcOs",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.21145173,
"spacegroup": 216
},
{
"id": "jvasp-64616",
"created_at": "2022-09-04T14:36:01.808454Z",
"updated_at": "2022-09-04T14:36:01.808480Z",
"structure_string": "Ba4 Li1 Ga1\n1.0\n0.000000 5.149360 5.149360\n5.149360 -0.000000 5.149360\n5.149360 5.149360 -0.000000\nBa Li Ga\n4 1 1\ndirect\n0.128816 0.623728 0.623728 Ba\n0.623728 0.623728 0.623728 Ba\n0.623728 0.128816 0.623728 Ba\n0.623728 0.623728 0.128816 Ba\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Ga"
],
"chemical_system": "Ba-Ga-Li",
"density": 3.8063984157035438,
"density_atomic": 0.021971590156680477,
"volume": 273.07991625611567,
"volume_molar": 27.408761573722344,
"formula_full": "Ba4 Li1 Ga1",
"formula_reduced": "Ba4LiGa",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0053036566666666,
"spacegroup": 216
},
{
"id": "jvasp-74454",
"created_at": "2022-09-04T14:36:02.043807Z",
"updated_at": "2022-09-04T14:36:02.043833Z",
"structure_string": "Li4 Be1 Pb1\n1.0\n-0.000000 3.676721 3.676721\n3.676721 0.000000 3.676721\n3.676721 3.676721 0.000000\nLi Be Pb\n4 1 1\ndirect\n0.123350 0.625550 0.625550 Li\n0.625550 0.625550 0.625550 Li\n0.625550 0.123350 0.625550 Li\n0.625550 0.625550 0.123350 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Be",
"Pb"
],
"chemical_system": "Be-Li-Pb",
"density": 4.075533859924999,
"density_atomic": 0.0603586097230495,
"volume": 99.40586815253872,
"volume_molar": 9.977268839743154,
"formula_full": "Li4 Be1 Pb1",
"formula_reduced": "Li4BePb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9276161533333332,
"spacegroup": 216
},
{
"id": "jvasp-64618",
"created_at": "2022-09-04T14:36:02.429359Z",
"updated_at": "2022-09-04T14:36:02.429387Z",
"structure_string": "Ba4 Y1 Mn1\n1.0\n-0.000000 4.959593 4.959593\n4.959593 -0.000000 4.959593\n4.959593 4.959593 -0.000000\nBa Y Mn\n4 1 1\ndirect\n0.128171 0.623942 0.623942 Ba\n0.623942 0.623942 0.623942 Ba\n0.623942 0.128171 0.623942 Ba\n0.623942 0.623942 0.128171 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Mn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Mn"
],
"chemical_system": "Ba-Mn-Y",
"density": 4.7174727653318795,
"density_atomic": 0.024591393522003718,
"volume": 243.98779982237937,
"volume_molar": 24.488814570884525,
"formula_full": "Ba4 Y1 Mn1",
"formula_reduced": "Ba4YMn",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3458460952298847,
"spacegroup": 216
},
{
"id": "jvasp-64393",
"created_at": "2022-09-04T14:36:02.450628Z",
"updated_at": "2022-09-04T14:36:02.450663Z",
"structure_string": "Ba1 Na1 In1\n1.0\n-0.000000 4.062557 4.062557\n4.062557 0.000000 4.062557\n4.062557 4.062557 0.000000\nBa Na In\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Na",
"In"
],
"chemical_system": "Ba-In-Na",
"density": 3.4069532633658532,
"density_atomic": 0.022371384222552602,
"volume": 134.09988269638222,
"volume_molar": 26.918945649903403,
"formula_full": "Ba1 Na1 In1",
"formula_reduced": "BaNaIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-64282",
"created_at": "2022-09-04T14:36:02.500454Z",
"updated_at": "2022-09-04T14:36:02.500474Z",
"structure_string": "Ba4 Co1 Pb1\n1.0\n0.000000 4.908906 4.908906\n4.908906 0.000000 4.908906\n4.908906 4.908906 -0.000000\nBa Co Pb\n4 1 1\ndirect\n0.125019 0.624994 0.624994 Ba\n0.624994 0.624994 0.624994 Ba\n0.624994 0.125019 0.624994 Ba\n0.624994 0.624994 0.125019 Ba\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Co",
"Pb"
],
"chemical_system": "Ba-Co-Pb",
"density": 5.723446158073049,
"density_atomic": 0.025361042797040673,
"volume": 236.58333168776986,
"volume_molar": 23.745635414891975,
"formula_full": "Ba4 Co1 Pb1",
"formula_reduced": "Ba4CoPb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5956259333333331,
"spacegroup": 216
},
{
"id": "jvasp-65197",
"created_at": "2022-09-04T14:36:01.850329Z",
"updated_at": "2022-09-04T14:36:01.850355Z",
"structure_string": "Be1 Cd4 Se1\n1.0\n0.000000 4.075154 4.075154\n4.075154 -0.000000 4.075154\n4.075154 4.075154 -0.000000\nBe Cd Se\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.123764 0.625412 0.625412 Cd\n0.625412 0.625412 0.625412 Cd\n0.625412 0.123764 0.625412 Cd\n0.625412 0.625412 0.123764 Cd\n0.250000 0.250000 0.250000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Se"
],
"chemical_system": "Be-Cd-Se",
"density": 6.5956766742706545,
"density_atomic": 0.04432912700566699,
"volume": 135.35118792736355,
"volume_molar": 13.585065095529934,
"formula_full": "Be1 Cd4 Se1",
"formula_reduced": "BeCd4Se",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-1699",
"created_at": "2022-09-04T14:36:02.024917Z",
"updated_at": "2022-09-04T14:36:02.024943Z",
"structure_string": "Th1 Sb1 Rh1\n1.0\n4.122320 0.000000 2.380023\n1.374107 3.886560 2.380023\n0.000000 0.000000 4.760046\nTh Sb Rh\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.500000 Sb\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Th",
"Sb",
"Rh"
],
"chemical_system": "Rh-Sb-Th",
"density": 9.944095047325243,
"density_atomic": 0.03933716224579442,
"volume": 76.26376252701688,
"volume_molar": 15.309037094163632,
"formula_full": "Th1 Sb1 Rh1",
"formula_reduced": "ThSbRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9848315666666665,
"spacegroup": 216
},
{
"id": "jvasp-75449",
"created_at": "2022-09-04T14:36:01.846624Z",
"updated_at": "2022-09-04T14:36:01.846656Z",
"structure_string": "As1 P1 Se1\n1.0\n0.000000 3.180337 3.180337\n3.180337 -0.000000 3.180337\n3.180337 3.180337 0.000000\nAs P Se\n1 1 1\ndirect\n0.500000 0.500000 0.500000 As\n0.750001 0.750001 0.750001 P\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"P",
"Se"
],
"chemical_system": "As-P-Se",
"density": 4.771245119662664,
"density_atomic": 0.046630689113039345,
"volume": 64.33531343977307,
"volume_molar": 12.914543779101107,
"formula_full": "As1 P1 Se1",
"formula_reduced": "AsPSe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1674968722222223,
"spacegroup": 216
},
{
"id": "jvasp-63930",
"created_at": "2022-09-04T14:36:01.866797Z",
"updated_at": "2022-09-04T14:36:01.866823Z",
"structure_string": "Ba4 V1 Zn1\n1.0\n-0.000000 4.995306 4.995306\n4.995306 -0.000000 4.995306\n4.995306 4.995306 -0.000000\nBa V Zn\n4 1 1\ndirect\n0.125335 0.624888 0.624888 Ba\n0.624888 0.624888 0.624888 Ba\n0.624888 0.125335 0.624888 Ba\n0.624888 0.624888 0.125335 Ba\n0.250000 0.250000 0.250000 V\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"V",
"Zn"
],
"chemical_system": "Ba-V-Zn",
"density": 4.43388364728085,
"density_atomic": 0.024067720712601066,
"volume": 249.29656080222824,
"volume_molar": 25.021649668915284,
"formula_full": "Ba4 V1 Zn1",
"formula_reduced": "Ba4VZn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5090297466666666,
"spacegroup": 216
},
{
"id": "jvasp-64110",
"created_at": "2022-09-04T14:36:01.902960Z",
"updated_at": "2022-09-04T14:36:01.902985Z",
"structure_string": "Ba4 Si1 Sn1\n1.0\n-0.000000 4.915422 4.915422\n4.915422 0.000000 4.915422\n4.915422 4.915422 -0.000000\nBa Si Sn\n4 1 1\ndirect\n0.125580 0.624807 0.624807 Ba\n0.624807 0.624807 0.624807 Ba\n0.624807 0.125580 0.624807 Ba\n0.624807 0.624807 0.125580 Ba\n0.250000 0.250000 0.250000 Si\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Sn"
],
"chemical_system": "Ba-Si-Sn",
"density": 4.866430130789627,
"density_atomic": 0.025260318837455623,
"volume": 237.52669309554753,
"volume_molar": 23.840319667978456,
"formula_full": "Ba4 Si1 Sn1",
"formula_reduced": "Ba4SiSn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5348040299999999,
"spacegroup": 216
},
{
"id": "jvasp-66581",
"created_at": "2022-09-04T14:36:01.911002Z",
"updated_at": "2022-09-04T14:36:01.911033Z",
"structure_string": "Ba1 In1 Sb1\n1.0\n0.000000 3.961210 3.961210\n3.961210 0.000000 3.961210\n3.961210 3.961210 0.000000\nBa In Sb\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"In",
"Sb"
],
"chemical_system": "Ba-In-Sb",
"density": 4.9945547051726535,
"density_atomic": 0.024132796949865046,
"volume": 124.31215520655911,
"volume_molar": 24.95417656109553,
"formula_full": "Ba1 In1 Sb1",
"formula_reduced": "BaInSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1561406777777777,
"spacegroup": 216
}
]
}