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=1108",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1106",
"results": [
{
"id": "jvasp-66425",
"created_at": "2022-09-04T14:35:59.884375Z",
"updated_at": "2022-09-04T14:35:59.884401Z",
"structure_string": "Ba4 Tl1 W1\n1.0\n-0.000000 4.830809 4.830809\n4.830809 0.000000 4.830809\n4.830809 4.830809 0.000000\nBa Tl W\n4 1 1\ndirect\n0.123245 0.625585 0.625585 Ba\n0.625585 0.625585 0.625585 Ba\n0.625585 0.123245 0.625585 Ba\n0.625585 0.625585 0.123245 Ba\n0.250000 0.250000 0.250000 Tl\n0.000000 0.000000 0.000000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"W"
],
"chemical_system": "Ba-Tl-W",
"density": 6.904707370313211,
"density_atomic": 0.026611028157676537,
"volume": 225.47043144851838,
"volume_molar": 22.630244590015142,
"formula_full": "Ba4 Tl1 W1",
"formula_reduced": "Ba4TlW",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3629877466666669,
"spacegroup": 216
},
{
"id": "jvasp-64020",
"created_at": "2022-09-04T14:35:59.908975Z",
"updated_at": "2022-09-04T14:35:59.909001Z",
"structure_string": "Ba4 V1 Tc1\n1.0\n0.000000 4.727888 4.727888\n4.727888 0.000000 4.727888\n4.727888 4.727888 0.000000\nBa V Tc\n4 1 1\ndirect\n0.125993 0.624669 0.624669 Ba\n0.624669 0.624669 0.624669 Ba\n0.624669 0.125993 0.624669 Ba\n0.624669 0.624669 0.125993 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Tc\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"V",
"Tc"
],
"chemical_system": "Ba-Tc-V",
"density": 5.485651270243666,
"density_atomic": 0.028387014201453613,
"volume": 211.36425118259737,
"volume_molar": 21.21442120422663,
"formula_full": "Ba4 V1 Tc1",
"formula_reduced": "Ba4VTc",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.92242493,
"spacegroup": 216
},
{
"id": "jvasp-64206",
"created_at": "2022-09-04T14:35:59.930265Z",
"updated_at": "2022-09-04T14:35:59.930296Z",
"structure_string": "Ba4 V1 Pb1\n1.0\n-0.000000 4.951965 4.951965\n4.951965 0.000000 4.951965\n4.951965 4.951965 -0.000000\nBa V Pb\n4 1 1\ndirect\n0.125840 0.624720 0.624720 Ba\n0.624720 0.624720 0.624720 Ba\n0.624720 0.125840 0.624720 Ba\n0.624720 0.624720 0.125840 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"V",
"Pb"
],
"chemical_system": "Ba-Pb-V",
"density": 5.520796922747275,
"density_atomic": 0.02470521031047643,
"volume": 242.86374916855715,
"volume_molar": 24.375994716573068,
"formula_full": "Ba4 V1 Pb1",
"formula_reduced": "Ba4VPb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8199564833333334,
"spacegroup": 216
},
{
"id": "jvasp-64392",
"created_at": "2022-09-04T14:35:59.982306Z",
"updated_at": "2022-09-04T14:35:59.982339Z",
"structure_string": "K1 Ba1 V1\n1.0\n0.000000 4.155266 4.155266\n4.155266 0.000000 4.155266\n4.155266 4.155266 -0.000000\nK Ba V\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 V\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Ba",
"V"
],
"chemical_system": "Ba-K-V",
"density": 2.631174551144375,
"density_atomic": 0.020907146755722972,
"volume": 143.49160289788475,
"volume_molar": 28.804221017636195,
"formula_full": "K1 Ba1 V1",
"formula_reduced": "KBaV",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3569660566666666,
"spacegroup": 216
},
{
"id": "jvasp-75710",
"created_at": "2022-09-04T14:36:00.016993Z",
"updated_at": "2022-09-04T14:36:00.017020Z",
"structure_string": "Hg1 B2 As1\n1.0\n0.000000 3.169199 3.169199\n3.169199 0.000000 3.169199\n3.169199 3.169199 -0.000000\nHg B As\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Hg\n0.000000 0.000000 0.000000 B\n0.750000 0.750000 0.750000 B\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hg",
"B",
"As"
],
"chemical_system": "As-B-Hg",
"density": 7.7503682130734095,
"density_atomic": 0.062832084068698,
"volume": 63.661743188823166,
"volume_molar": 9.584499462751609,
"formula_full": "Hg1 B2 As1",
"formula_reduced": "HgB2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.874890379166667,
"spacegroup": 216
},
{
"id": "jvasp-66173",
"created_at": "2022-09-04T14:36:00.421589Z",
"updated_at": "2022-09-04T14:36:00.421618Z",
"structure_string": "Ba4 Nb1 P1\n1.0\n-0.000000 4.869450 4.869450\n4.869450 0.000000 4.869450\n4.869450 4.869450 -0.000000\nBa Nb P\n4 1 1\ndirect\n0.122443 0.625852 0.625852 Ba\n0.625852 0.625852 0.625852 Ba\n0.625852 0.122443 0.625852 Ba\n0.625852 0.625852 0.122443 Ba\n0.250000 0.250000 0.250000 Nb\n0.000000 0.000000 0.000000 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"P"
],
"chemical_system": "Ba-Nb-P",
"density": 4.840785363133027,
"density_atomic": 0.025982535077816993,
"volume": 230.9243490687172,
"volume_molar": 23.177648916719832,
"formula_full": "Ba4 Nb1 P1",
"formula_reduced": "Ba4NbP",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.5366064633333334,
"spacegroup": 216
},
{
"id": "jvasp-75820",
"created_at": "2022-09-04T14:36:00.457214Z",
"updated_at": "2022-09-04T14:36:00.457244Z",
"structure_string": "As1 Ir1 Br1\n1.0\n-0.000000 3.167199 3.167199\n3.167199 -0.000000 3.167199\n3.167199 3.167199 -0.000000\nAs Ir Br\n1 1 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Ir\n0.750000 0.750000 0.750000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"Ir",
"Br"
],
"chemical_system": "As-Br-Ir",
"density": 9.069343171144457,
"density_atomic": 0.04721339212786942,
"volume": 63.54129336597997,
"volume_molar": 12.755153757412852,
"formula_full": "As1 Ir1 Br1",
"formula_reduced": "AsIrBr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.510008985,
"spacegroup": 216
},
{
"id": "jvasp-75528",
"created_at": "2022-09-04T14:36:00.089319Z",
"updated_at": "2022-09-04T14:36:00.089348Z",
"structure_string": "Re1 As1 Cl1\n1.0\n0.000000 3.116397 3.116397\n3.116397 -0.000000 3.116397\n3.116397 3.116397 -0.000000\nRe As Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.500001 0.500001 0.500001 As\n0.750001 0.750001 0.750001 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Re",
"As",
"Cl"
],
"chemical_system": "As-Cl-Re",
"density": 8.135888213379136,
"density_atomic": 0.04956018584314656,
"volume": 60.532460662975005,
"volume_molar": 12.15116662205328,
"formula_full": "Re1 As1 Cl1",
"formula_reduced": "ReAsCl",
"formula_anonymous": "ABC",
"energy_above_hull": 3.3460546058333334,
"spacegroup": 216
},
{
"id": "jvasp-64749",
"created_at": "2022-09-04T14:36:00.093309Z",
"updated_at": "2022-09-04T14:36:00.093337Z",
"structure_string": "Ba4 La1 Bi1\n1.0\n-0.000000 5.155718 5.155718\n5.155718 0.000000 5.155718\n5.155718 5.155718 -0.000000\nBa La Bi\n4 1 1\ndirect\n0.129202 0.623599 0.623599 Ba\n0.623599 0.623599 0.623599 Ba\n0.623599 0.129202 0.623599 Ba\n0.623599 0.623599 0.129202 Ba\n0.000000 0.000000 0.000000 La\n0.250000 0.250000 0.250000 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"La",
"Bi"
],
"chemical_system": "Ba-Bi-La",
"density": 5.435480407995414,
"density_atomic": 0.021890404663475364,
"volume": 274.09269459559766,
"volume_molar": 27.51041313570634,
"formula_full": "Ba4 La1 Bi1",
"formula_reduced": "Ba4LaBi",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3684255299999999,
"spacegroup": 216
},
{
"id": "jvasp-66259",
"created_at": "2022-09-04T14:36:00.773190Z",
"updated_at": "2022-09-04T14:36:00.773219Z",
"structure_string": "Ba1 Ca1 Pb1\n1.0\n0.000000 3.956086 3.956086\n3.956086 -0.000000 3.956086\n3.956086 3.956086 0.000000\nBa Ca Pb\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Ca\n0.500001 0.500001 0.500001 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Pb"
],
"chemical_system": "Ba-Ca-Pb",
"density": 5.157471724965674,
"density_atomic": 0.02422669026991066,
"volume": 123.83036917452873,
"volume_molar": 24.857463784392568,
"formula_full": "Ba1 Ca1 Pb1",
"formula_reduced": "BaCaPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-74369",
"created_at": "2022-09-04T14:36:00.122380Z",
"updated_at": "2022-09-04T14:36:00.122406Z",
"structure_string": "Y4 Zr1 Be1\n1.0\n0.000000 4.374599 4.374599\n4.374599 0.000000 4.374599\n4.374599 4.374599 0.000000\nY Zr Be\n4 1 1\ndirect\n0.126231 0.624590 0.624590 Y\n0.624590 0.624590 0.624590 Y\n0.624590 0.126231 0.624590 Y\n0.624590 0.624590 0.126231 Y\n0.250000 0.250000 0.250000 Zr\n0.000000 0.000000 0.000000 Be\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Zr",
"Be"
],
"chemical_system": "Be-Y-Zr",
"density": 4.521009730016129,
"density_atomic": 0.03583492556384896,
"volume": 167.4344206271473,
"volume_molar": 16.805227484762142,
"formula_full": "Y4 Zr1 Be1",
"formula_reduced": "Y4ZrBe",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.4126220666666667,
"spacegroup": 216
},
{
"id": "jvasp-66649",
"created_at": "2022-09-04T14:36:00.168619Z",
"updated_at": "2022-09-04T14:36:00.168647Z",
"structure_string": "Ba4 Ni1 Sb1\n1.0\n-0.000000 5.038153 5.038153\n5.038153 0.000000 5.038153\n5.038153 5.038153 0.000000\nBa Ni Sb\n4 1 1\ndirect\n0.124354 0.625215 0.625215 Ba\n0.625215 0.625215 0.625215 Ba\n0.625215 0.124354 0.625215 Ba\n0.625215 0.625215 0.124354 Ba\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ni",
"Sb"
],
"chemical_system": "Ba-Ni-Sb",
"density": 4.737900473108627,
"density_atomic": 0.02345887592776836,
"volume": 255.7667306172065,
"volume_molar": 25.671054225030318,
"formula_full": "Ba4 Ni1 Sb1",
"formula_reduced": "Ba4NiSb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3789603966666666,
"spacegroup": 216
}
]
}