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=1118",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1116",
"results": [
{
"id": "jvasp-64465",
"created_at": "2022-09-04T14:36:02.259577Z",
"updated_at": "2022-09-04T14:36:02.259602Z",
"structure_string": "Ba4 Hf1 Br1\n1.0\n0.000000 5.112470 5.112470\n5.112470 0.000000 5.112470\n5.112470 5.112470 -0.000000\nBa Hf Br\n4 1 1\ndirect\n0.122788 0.625738 0.625738 Ba\n0.625738 0.625738 0.625738 Ba\n0.625738 0.122788 0.625738 Ba\n0.625738 0.625738 0.122788 Ba\n0.000000 0.000000 0.000000 Hf\n0.250000 0.250000 0.250000 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Hf",
"Br"
],
"chemical_system": "Ba-Br-Hf",
"density": 5.018546382220782,
"density_atomic": 0.02245065090944422,
"volume": 267.2528304057325,
"volume_molar": 26.823902720195488,
"formula_full": "Ba4 Hf1 Br1",
"formula_reduced": "Ba4HfBr",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9036101641666664,
"spacegroup": 216
},
{
"id": "jvasp-65274",
"created_at": "2022-09-04T14:36:02.302612Z",
"updated_at": "2022-09-04T14:36:02.302635Z",
"structure_string": "Be1 Cu4 Sb1\n1.0\n-0.000000 3.487404 3.487404\n3.487404 -0.000000 3.487404\n3.487404 3.487404 -0.000000\nBe Cu Sb\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.122024 0.625992 0.625992 Cu\n0.625992 0.625992 0.625992 Cu\n0.625992 0.122024 0.625992 Cu\n0.625992 0.625992 0.122024 Cu\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Sb"
],
"chemical_system": "Be-Cu-Sb",
"density": 7.535700268318678,
"density_atomic": 0.0707317609826059,
"volume": 84.82752184659304,
"volume_molar": 8.51405461470264,
"formula_full": "Be1 Cu4 Sb1",
"formula_reduced": "BeCu4Sb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3673356666666668,
"spacegroup": 216
},
{
"id": "jvasp-75490",
"created_at": "2022-09-04T14:36:03.681394Z",
"updated_at": "2022-09-04T14:36:03.681418Z",
"structure_string": "Zr1 Mo1 As1\n1.0\n-0.000000 3.130781 3.130781\n3.130781 -0.000000 3.130781\n3.130781 3.130781 -0.000000\nZr Mo As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.750000 0.750000 0.750000 Mo\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Mo",
"As"
],
"chemical_system": "As-Mo-Zr",
"density": 7.090946243777455,
"density_atomic": 0.04888022434240368,
"volume": 61.37451372942032,
"volume_molar": 12.320198691837392,
"formula_full": "Zr1 Mo1 As1",
"formula_reduced": "ZrMoAs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.807467383333333,
"spacegroup": 216
},
{
"id": "jvasp-64111",
"created_at": "2022-09-04T14:36:02.336018Z",
"updated_at": "2022-09-04T14:36:02.336043Z",
"structure_string": "Ba4 Tc1 Cl1\n1.0\n-0.000000 4.833881 4.833881\n4.833881 0.000000 4.833881\n4.833881 4.833881 -0.000000\nBa Tc Cl\n4 1 1\ndirect\n0.122387 0.625871 0.625871 Ba\n0.625871 0.625871 0.625871 Ba\n0.625871 0.122387 0.625871 Ba\n0.625871 0.625871 0.122387 Ba\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tc",
"Cl"
],
"chemical_system": "Ba-Cl-Tc",
"density": 5.018800623288396,
"density_atomic": 0.026560325335158157,
"volume": 225.90084738373827,
"volume_molar": 22.67344501246916,
"formula_full": "Ba4 Tc1 Cl1",
"formula_reduced": "Ba4TcCl",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.97317824125,
"spacegroup": 216
},
{
"id": "jvasp-66466",
"created_at": "2022-09-04T14:36:02.339916Z",
"updated_at": "2022-09-04T14:36:02.339945Z",
"structure_string": "Ba4 Be1 Re1\n1.0\n0.000000 4.732970 4.732970\n4.732970 0.000000 4.732970\n4.732970 4.732970 -0.000000\nBa Be Re\n4 1 1\ndirect\n0.123055 0.625649 0.625649 Ba\n0.625649 0.625649 0.625649 Ba\n0.625649 0.123055 0.625649 Ba\n0.625649 0.625649 0.123055 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Re\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Re"
],
"chemical_system": "Ba-Be-Re",
"density": 5.830400722638778,
"density_atomic": 0.028295671158775952,
"volume": 212.04656946753812,
"volume_molar": 21.282904816810547,
"formula_full": "Ba4 Be1 Re1",
"formula_reduced": "Ba4BeRe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.703804663333333,
"spacegroup": 216
},
{
"id": "jvasp-66429",
"created_at": "2022-09-04T14:36:02.360564Z",
"updated_at": "2022-09-04T14:36:02.360596Z",
"structure_string": "Ba4 Cd1 Os1\n1.0\n-0.000000 4.767644 4.767644\n4.767644 -0.000000 4.767644\n4.767644 4.767644 0.000000\nBa Cd Os\n4 1 1\ndirect\n0.122019 0.625993 0.625993 Ba\n0.625993 0.625993 0.625993 Ba\n0.625993 0.122019 0.625993 Ba\n0.625993 0.625993 0.122019 Ba\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Os"
],
"chemical_system": "Ba-Cd-Os",
"density": 6.527114658202675,
"density_atomic": 0.02768278611180213,
"volume": 216.7411898415092,
"volume_molar": 21.754099228590846,
"formula_full": "Ba4 Cd1 Os1",
"formula_reduced": "Ba4CdOs",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.742393105,
"spacegroup": 216
},
{
"id": "jvasp-66263",
"created_at": "2022-09-04T14:36:02.441816Z",
"updated_at": "2022-09-04T14:36:02.441844Z",
"structure_string": "Ba1 Li1 Y1\n1.0\n0.000000 3.904066 3.904066\n3.904066 -0.000000 3.904066\n3.904066 3.904066 0.000000\nBa Li Y\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Y\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Y"
],
"chemical_system": "Ba-Li-Y",
"density": 3.2534751378264017,
"density_atomic": 0.025208082183214638,
"volume": 119.0094501515715,
"volume_molar": 23.889722019432227,
"formula_full": "Ba1 Li1 Y1",
"formula_reduced": "BaLiY",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2713771399999998,
"spacegroup": 216
},
{
"id": "jvasp-63883",
"created_at": "2022-09-04T14:36:02.529670Z",
"updated_at": "2022-09-04T14:36:02.529694Z",
"structure_string": "Ba4 Y1 Pt1\n1.0\n-0.000000 4.938453 4.938453\n4.938453 -0.000000 4.938453\n4.938453 4.938453 -0.000000\nBa Y Pt\n4 1 1\ndirect\n0.129648 0.623450 0.623450 Ba\n0.623450 0.623450 0.623450 Ba\n0.623450 0.129648 0.623450 Ba\n0.623450 0.623450 0.129648 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Pt"
],
"chemical_system": "Ba-Pt-Y",
"density": 5.744425328852761,
"density_atomic": 0.024908551914023646,
"volume": 240.88112471211016,
"volume_molar": 24.1770006573907,
"formula_full": "Ba4 Y1 Pt1",
"formula_reduced": "Ba4YPt",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9461951216666666,
"spacegroup": 216
},
{
"id": "jvasp-66302",
"created_at": "2022-09-04T14:36:02.559859Z",
"updated_at": "2022-09-04T14:36:02.559873Z",
"structure_string": "Ba4 Ni1 Mo1\n1.0\n0.000000 4.856076 4.856076\n4.856076 -0.000000 4.856076\n4.856076 4.856076 -0.000000\nBa Ni Mo\n4 1 1\ndirect\n0.124174 0.625276 0.625276 Ba\n0.625276 0.625276 0.625276 Ba\n0.625276 0.124174 0.625276 Ba\n0.625276 0.625276 0.124174 Ba\n0.000000 0.000000 0.000000 Ni\n0.250000 0.250000 0.250000 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ni",
"Mo"
],
"chemical_system": "Ba-Mo-Ni",
"density": 5.103865066796305,
"density_atomic": 0.026197800438714863,
"volume": 229.02686101590638,
"volume_molar": 22.987199914312413,
"formula_full": "Ba4 Ni1 Mo1",
"formula_reduced": "Ba4NiMo",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.345520363333333,
"spacegroup": 216
},
{
"id": "jvasp-71185",
"created_at": "2022-09-04T14:36:02.403037Z",
"updated_at": "2022-09-04T14:36:02.403062Z",
"structure_string": "Zr1 Be1 Sb4\n1.0\n-0.000000 4.310487 4.310487\n4.310487 -0.000000 4.310487\n4.310487 4.310487 0.000000\nZr Be Sb\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Zr\n0.000000 0.000000 0.000000 Be\n0.125042 0.624986 0.624986 Sb\n0.624986 0.624986 0.624986 Sb\n0.624986 0.125042 0.624986 Sb\n0.624986 0.624986 0.125042 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Sb"
],
"chemical_system": "Be-Sb-Zr",
"density": 6.088109717441776,
"density_atomic": 0.03745779735377891,
"volume": 160.18026749762137,
"volume_molar": 16.077135297418813,
"formula_full": "Zr1 Be1 Sb4",
"formula_reduced": "ZrBeSb4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.4551075000000004,
"spacegroup": 216
},
{
"id": "jvasp-64959",
"created_at": "2022-09-04T14:36:02.417879Z",
"updated_at": "2022-09-04T14:36:02.417901Z",
"structure_string": "La1 Be2 Rh1\n1.0\n-2.309524 2.309524 3.267700\n2.309524 -2.309524 3.267700\n2.309524 2.309524 -3.267700\nLa Be Rh\n1 2 1\ndirect\n0.500000 0.500000 0.000000 La\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Be",
"Rh"
],
"chemical_system": "Be-La-Rh",
"density": 6.188710642492822,
"density_atomic": 0.057373700568193374,
"volume": 69.71835458383359,
"volume_molar": 10.496343621485929,
"formula_full": "La1 Be2 Rh1",
"formula_reduced": "LaBe2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.16569505,
"spacegroup": 216
},
{
"id": "jvasp-65233",
"created_at": "2022-09-04T14:36:02.433621Z",
"updated_at": "2022-09-04T14:36:02.433640Z",
"structure_string": "Be1 Ge4 Te1\n1.0\n-0.000000 4.001386 4.001386\n4.001386 0.000000 4.001386\n4.001386 4.001386 -0.000000\nBe Ge Te\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.118453 0.627183 0.627183 Ge\n0.627183 0.627183 0.627183 Ge\n0.627183 0.118453 0.627183 Ge\n0.627183 0.627183 0.118453 Ge\n0.250000 0.250000 0.250000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Te"
],
"chemical_system": "Be-Ge-Te",
"density": 5.53593165777787,
"density_atomic": 0.0468263071855172,
"volume": 128.13310210922901,
"volume_molar": 12.8605929486205,
"formula_full": "Be1 Ge4 Te1",
"formula_reduced": "BeGe4Te",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.2170646111111112,
"spacegroup": 216
}
]
}