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=-volume&page=4043",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4041",
"results": [
{
"id": "jvasp-35051",
"created_at": "2022-09-04T14:37:34.501291Z",
"updated_at": "2022-09-04T14:37:34.501313Z",
"structure_string": "Re2 N4\n1.0\n0.000000 4.245625 -0.001364\n2.892710 0.000000 0.000000\n0.000000 -2.004436 -4.702449\nRe N\n2 4\ndirect\n0.293954 0.250000 0.283025 Re\n0.706043 0.750000 0.716975 Re\n0.655847 0.750000 0.295584 N\n0.344151 0.250000 0.704415 N\n0.889498 0.750000 0.170650 N\n0.110499 0.250000 0.829350 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Re",
"N"
],
"chemical_system": "N-Re",
"density": 12.317138542322754,
"density_atomic": 0.10387742076093918,
"volume": 57.760386771714764,
"volume_molar": 5.797352991521805,
"formula_full": "Re2 N4",
"formula_reduced": "ReN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.133574833333332,
"spacegroup": 11
},
{
"id": "jvasp-56583",
"created_at": "2022-09-04T14:38:28.896490Z",
"updated_at": "2022-09-04T14:38:28.896503Z",
"structure_string": "V3 Au1\n1.0\n3.865485 -0.000000 0.000000\n-0.000000 3.865485 -0.000000\n0.000000 -0.000000 3.865485\nV Au\n3 1\ndirect\n0.500001 0.500001 0.000000 V\n0.500001 0.000000 0.500001 V\n0.000000 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Au"
],
"chemical_system": "Au-V",
"density": 10.056476363368942,
"density_atomic": 0.06925450258508395,
"volume": 57.75797746992296,
"volume_molar": 8.695666758419618,
"formula_full": "V3 Au1",
"formula_reduced": "V3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 3.3827875425,
"spacegroup": 221
},
{
"id": "jvasp-36618",
"created_at": "2022-09-04T14:37:28.988664Z",
"updated_at": "2022-09-04T14:37:28.988685Z",
"structure_string": "Zn1 Rh1 O3\n1.0\n3.865456 -0.000000 -0.000000\n-0.000000 3.865456 -0.000000\n0.000000 0.000000 3.865456\nZn Rh O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zn",
"Rh",
"O"
],
"chemical_system": "O-Rh-Zn",
"density": 6.2191196641831255,
"density_atomic": 0.08657007663890624,
"volume": 57.75667752791274,
"volume_molar": 6.956376838060387,
"formula_full": "Zn1 Rh1 O3",
"formula_reduced": "ZnRhO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.7265287799999998,
"spacegroup": 221
},
{
"id": "jvasp-106311",
"created_at": "2022-09-04T14:37:48.261579Z",
"updated_at": "2022-09-04T14:37:48.261604Z",
"structure_string": "Zr1 Ti1 Nb1\n1.0\n7.228535 -0.053179 1.922171\n6.702664 2.686225 1.011777\n0.007639 -0.039795 2.933948\nZr Ti Nb\n1 1 1\ndirect\n0.666329 0.666331 0.333671 Zr\n0.341624 0.341624 0.658377 Ti\n0.992042 0.992046 0.007957 Nb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Ti",
"Nb"
],
"chemical_system": "Nb-Ti-Zr",
"density": 6.670359157555964,
"density_atomic": 0.05194434753587157,
"volume": 57.754118442401634,
"volume_molar": 11.593447690995154,
"formula_full": "Zr1 Ti1 Nb1",
"formula_reduced": "ZrTiNb",
"formula_anonymous": "ABC",
"energy_above_hull": 4.064390744444444,
"spacegroup": 42
},
{
"id": "jvasp-19794",
"created_at": "2022-09-04T14:38:06.253488Z",
"updated_at": "2022-09-04T14:38:06.253521Z",
"structure_string": "Zn2 Pd2\n1.0\n3.426949 0.000000 -0.000000\n0.000000 4.105210 0.000000\n0.000000 0.000000 4.105210\nZn Pd\n2 2\ndirect\n0.500000 0.500000 0.000000 Zn\n0.500000 0.000000 0.500000 Zn\n0.000000 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Pd"
],
"chemical_system": "Pd-Zn",
"density": 9.880914882937905,
"density_atomic": 0.06925985751321882,
"volume": 57.75351182662434,
"volume_molar": 8.694994440106413,
"formula_full": "Zn2 Pd2",
"formula_reduced": "ZnPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.3205635666666667,
"spacegroup": 123
},
{
"id": "jvasp-101586",
"created_at": "2022-09-04T14:36:49.929239Z",
"updated_at": "2022-09-04T14:36:49.929261Z",
"structure_string": "Mg2 Ni1 Ir1\n1.0\n3.757452 -0.000000 2.169366\n1.252484 3.542560 2.169366\n-0.000000 -0.000000 4.338732\nMg Ni Ir\n2 1 1\ndirect\n0.250000 0.250000 0.250001 Mg\n0.749999 0.750000 0.750002 Mg\n0.000000 0.000000 0.000000 Ni\n0.499999 0.500000 0.500001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ni",
"Ir"
],
"chemical_system": "Ir-Mg-Ni",
"density": 8.611960389682887,
"density_atomic": 0.0692606416179163,
"volume": 57.752857994969574,
"volume_molar": 8.694896003449953,
"formula_full": "Mg2 Ni1 Ir1",
"formula_reduced": "Mg2NiIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8979678999999998,
"spacegroup": 225
},
{
"id": "jvasp-19985",
"created_at": "2022-09-04T14:38:03.503668Z",
"updated_at": "2022-09-04T14:38:03.503713Z",
"structure_string": "Hg1 Te1\n1.0\n3.757449 -0.000000 2.169364\n1.252483 3.542556 2.169364\n-0.000000 -0.000000 4.338728\nHg Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500001 0.499999 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hg",
"Te"
],
"chemical_system": "Hg-Te",
"density": 9.436309960616013,
"density_atomic": 0.0346304194871616,
"volume": 57.7526934301634,
"volume_molar": 17.38974245527856,
"formula_full": "Hg1 Te1",
"formula_reduced": "HgTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0318899999999999,
"spacegroup": 225
},
{
"id": "jvasp-78712",
"created_at": "2022-09-04T14:37:16.653026Z",
"updated_at": "2022-09-04T14:37:16.653056Z",
"structure_string": "Ti1 S2\n1.0\n-1.706470 -2.955691 0.000056\n-1.706468 2.955691 -0.000000\n0.000130 0.000075 -5.724847\nTi S\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333356 0.666678 0.248075 S\n0.666646 0.333322 0.751925 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"S"
],
"chemical_system": "S-Ti",
"density": 3.2203581552265126,
"density_atomic": 0.051948132847549365,
"volume": 57.749910065180025,
"volume_molar": 11.59260290966183,
"formula_full": "Ti1 S2",
"formula_reduced": "TiS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7828027777777775,
"spacegroup": 164
},
{
"id": "jvasp-115792",
"created_at": "2022-09-04T14:38:50.238936Z",
"updated_at": "2022-09-04T14:38:50.238965Z",
"structure_string": "Ca1 Ga1 O3\n1.0\n2.732397 -2.734044 0.003523\n2.732397 2.734044 0.003523\n-0.004894 0.000000 3.864990\nCa Ga O\n1 1 3\ndirect\n0.477414 0.477414 0.510910 Ca\n0.977281 0.977281 0.010997 Ga\n0.977214 0.977214 0.511010 O\n0.977143 0.477256 0.011033 O\n0.477256 0.977143 0.011033 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Ga",
"O"
],
"chemical_system": "Ca-Ga-O",
"density": 4.537592756660549,
"density_atomic": 0.0865847935275006,
"volume": 57.746860577913445,
"volume_molar": 6.955194456965794,
"formula_full": "Ca1 Ga1 O3",
"formula_reduced": "CaGaO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.924800649,
"spacegroup": 221
},
{
"id": "jvasp-41381",
"created_at": "2022-09-04T14:37:39.335767Z",
"updated_at": "2022-09-04T14:37:39.335802Z",
"structure_string": "Mg1 Ga1 Ir2\n1.0\n0.000000 3.067828 3.067828\n3.067828 0.000000 3.067828\n3.067828 3.067828 -0.000000\nMg Ga Ir\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Mg\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Ir\n0.499999 0.499999 0.499999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ga",
"Ir"
],
"chemical_system": "Ga-Ir-Mg",
"density": 13.758577431932949,
"density_atomic": 0.06926869007870455,
"volume": 57.7461475806041,
"volume_molar": 8.693885726953285,
"formula_full": "Mg1 Ga1 Ir2",
"formula_reduced": "MgGaIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.86573589375,
"spacegroup": 225
},
{
"id": "jvasp-36225",
"created_at": "2022-09-04T14:36:49.032749Z",
"updated_at": "2022-09-04T14:36:49.032768Z",
"structure_string": "Ti2 Si1\n1.0\n3.067773 3.067773 0.000000\n3.067773 0.000000 -3.067773\n0.000000 3.067773 -3.067773\nTi Si\n2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.749999 0.749999 0.749999 Ti\n0.250000 0.250000 0.250000 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"Si"
],
"chemical_system": "Si-Ti",
"density": 3.5607254221672573,
"density_atomic": 0.05195431181860359,
"volume": 57.743041818634424,
"volume_molar": 11.591224191412763,
"formula_full": "Ti2 Si1",
"formula_reduced": "Ti2Si",
"formula_anonymous": "AB2",
"energy_above_hull": 3.287428422222222,
"spacegroup": 216
},
{
"id": "jvasp-12790",
"created_at": "2022-09-04T14:36:36.790203Z",
"updated_at": "2022-09-04T14:36:36.790228Z",
"structure_string": "Li2 B2 O4\n1.0\n3.677256 0.000000 -1.991972\n-1.079053 3.515374 -1.991972\n0.022680 0.030686 4.432031\nLi B O\n2 2 4\ndirect\n0.500001 0.499999 0.000001 Li\n0.750001 0.250000 0.500001 Li\n0.000000 0.000000 0.000000 B\n0.250001 0.750000 0.500001 B\n0.964742 0.874999 0.250001 O\n0.625001 0.035260 0.750001 O\n0.125001 0.714741 0.750001 O\n0.285260 0.375000 0.250001 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"B",
"O"
],
"chemical_system": "B-Li-O",
"density": 2.861452562638036,
"density_atomic": 0.13854707957439083,
"volume": 57.74210488287136,
"volume_molar": 4.346638542291683,
"formula_full": "Li2 B2 O4",
"formula_reduced": "LiBO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.850397395833333,
"spacegroup": 122
}
]
}