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=570",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=568",
"results": [
{
"id": "jvasp-99896",
"created_at": "2022-09-04T14:36:14.296791Z",
"updated_at": "2022-09-04T14:36:14.296818Z",
"structure_string": "Zr1 Al1 Ni2\n1.0\n2.919756 0.000000 -0.000000\n-0.000000 2.919756 -0.000000\n0.000000 -0.000000 6.650249\nZr Al Ni\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Zr\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.212380 Ni\n0.500001 0.500001 0.787620 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Al",
"Ni"
],
"chemical_system": "Al-Ni-Zr",
"density": 6.900478943358498,
"density_atomic": 0.07055518998559097,
"volume": 56.693207130714185,
"volume_molar": 8.535361836924913,
"formula_full": "Zr1 Al1 Ni2",
"formula_reduced": "ZrAlNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.885230525,
"spacegroup": 123
},
{
"id": "jvasp-114410",
"created_at": "2022-09-04T14:38:41.214922Z",
"updated_at": "2022-09-04T14:38:41.214953Z",
"structure_string": "Zr1 Zn1 O2\n1.0\n3.091373 -0.000000 0.000000\n-0.000000 3.091373 -0.000000\n-0.000000 -0.000000 5.932624\nZr Zn O\n1 1 2\ndirect\n0.500000 0.500000 0.547740 Zr\n0.000000 0.000000 0.052258 Zn\n0.000000 0.000000 0.543558 O\n0.500000 0.500000 0.866444 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Zn",
"O"
],
"chemical_system": "O-Zn-Zr",
"density": 5.524772040238097,
"density_atomic": 0.07055216544553768,
"volume": 56.6956375433689,
"volume_molar": 8.535727744102703,
"formula_full": "Zr1 Zn1 O2",
"formula_reduced": "ZrZnO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3920879749999997,
"spacegroup": 99
},
{
"id": "jvasp-120077",
"created_at": "2022-09-04T14:38:50.846629Z",
"updated_at": "2022-09-04T14:38:50.846653Z",
"structure_string": "Zr1 Cd1 O1\n1.0\n4.591131 -0.000000 -0.000000\n-2.295566 3.976037 0.000000\n-0.000000 -0.000000 3.106324\nZr Cd O\n1 1 1\ndirect\n0.666666 0.333334 0.000000 Zr\n0.000000 0.000000 0.000000 Cd\n0.333332 0.666668 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Cd",
"O"
],
"chemical_system": "Cd-O-Zr",
"density": 6.431801096428218,
"density_atomic": 0.05290593580477162,
"volume": 56.704412356872595,
"volume_molar": 11.38273176420567,
"formula_full": "Zr1 Cd1 O1",
"formula_reduced": "ZrCdO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4543059166666668,
"spacegroup": 187
},
{
"id": "jvasp-111265",
"created_at": "2022-09-04T14:38:43.835970Z",
"updated_at": "2022-09-04T14:38:43.835995Z",
"structure_string": "Cu1 Bi1 O3\n1.0\n3.841853 0.000000 0.000000\n0.000000 3.841853 0.000000\n-0.000000 -0.000000 3.841853\nCu Bi O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.500000 O\n-0.000000 0.500000 -0.000000 O\n0.500000 0.000000 -0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cu",
"Bi",
"O"
],
"chemical_system": "Bi-Cu-O",
"density": 9.386166066132736,
"density_atomic": 0.08817546807096954,
"volume": 56.70511435193816,
"volume_molar": 6.829723608785356,
"formula_full": "Cu1 Bi1 O3",
"formula_reduced": "CuBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4686750499999996,
"spacegroup": 221
},
{
"id": "jvasp-16767",
"created_at": "2022-09-04T14:38:29.444195Z",
"updated_at": "2022-09-04T14:38:29.444228Z",
"structure_string": "Al1 Cu1 Pt2\n1.0\n4.002194 0.000000 -0.000000\n-0.000000 4.002194 0.000000\n-0.000000 -0.000000 3.540257\nAl Cu Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.500000 Pt\n0.000000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Cu",
"Pt"
],
"chemical_system": "Al-Cu-Pt",
"density": 14.076287407248486,
"density_atomic": 0.07053893982111555,
"volume": 56.70626763237255,
"volume_molar": 8.537328141409485,
"formula_full": "Al1 Cu1 Pt2",
"formula_reduced": "AlCuPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4519040125000002,
"spacegroup": 123
},
{
"id": "jvasp-67962",
"created_at": "2022-09-04T14:35:48.159950Z",
"updated_at": "2022-09-04T14:35:48.159970Z",
"structure_string": "Be1 Ga1 W2\n1.0\n-1.904140 1.904140 3.910464\n1.904140 -1.904140 3.910464\n1.904140 1.904140 -3.910464\nBe Ga W\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Ga\n0.000000 0.000000 0.000000 W\n0.250000 0.750000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"W"
],
"chemical_system": "Be-Ga-W",
"density": 13.070795424780345,
"density_atomic": 0.07053001160735001,
"volume": 56.7134459337471,
"volume_molar": 8.538408859941867,
"formula_full": "Be1 Ga1 W2",
"formula_reduced": "BeGaW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.35420210625,
"spacegroup": 119
},
{
"id": "jvasp-78980",
"created_at": "2022-09-04T14:36:39.697094Z",
"updated_at": "2022-09-04T14:36:39.697119Z",
"structure_string": "Zn1 Cu1 Pt2\n1.0\n0.000000 3.049452 3.049452\n3.049452 -0.000000 3.049452\n3.049452 3.049452 -0.000000\nZn Cu Pt\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Zn\n0.250001 0.250001 0.250001 Cu\n0.000000 0.000000 0.000000 Pt\n0.500001 0.500001 0.500001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Cu",
"Pt"
],
"chemical_system": "Cu-Pt-Zn",
"density": 15.199313316400529,
"density_atomic": 0.07052849076487695,
"volume": 56.71466887523407,
"volume_molar": 8.53859297808626,
"formula_full": "Zn1 Cu1 Pt2",
"formula_reduced": "ZnCuPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.88110933125,
"spacegroup": 225
},
{
"id": "jvasp-93457",
"created_at": "2022-09-04T14:35:57.446600Z",
"updated_at": "2022-09-04T14:35:57.446623Z",
"structure_string": "Mn2 O4\n1.0\n2.876103 0.000000 0.000000\n0.000000 4.440655 -0.000002\n0.000000 -0.000002 4.440655\nMn O\n2 4\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499999 0.500001 0.500001 Mn\n0.000000 0.304742 0.304742 O\n0.499999 0.195259 0.804743 O\n0.000000 0.695260 0.695260 O\n0.499999 0.804743 0.195259 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mn",
"O"
],
"chemical_system": "Mn-O",
"density": 5.090781604322144,
"density_atomic": 0.10579198063919083,
"volume": 56.71507390019777,
"volume_molar": 5.692435970679886,
"formula_full": "Mn2 O4",
"formula_reduced": "MnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0790014137931045,
"spacegroup": 136
},
{
"id": "jvasp-41569",
"created_at": "2022-09-04T14:37:51.918816Z",
"updated_at": "2022-09-04T14:37:51.918838Z",
"structure_string": "Ti1 Ga1 Ru2\n1.0\n-0.000000 3.049489 3.049489\n3.049489 0.000000 3.049489\n3.049489 3.049489 -0.000000\nTi Ga Ru\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ti\n0.250001 0.250001 0.250001 Ga\n0.500000 0.500000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Ga",
"Ru"
],
"chemical_system": "Ga-Ru-Ti",
"density": 9.360979110551295,
"density_atomic": 0.07052592359133125,
"volume": 56.71673331324743,
"volume_molar": 8.538903786493929,
"formula_full": "Ti1 Ga1 Ru2",
"formula_reduced": "TiGaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.944252914583333,
"spacegroup": 225
},
{
"id": "jvasp-121235",
"created_at": "2022-09-04T14:38:55.181819Z",
"updated_at": "2022-09-04T14:38:55.181853Z",
"structure_string": "Al2 P1\n1.0\n3.439871 0.129258 0.914386\n-1.669715 -3.323369 -0.204789\n-0.392618 -4.057159 -4.864772\nAl P\n2 1\ndirect\n0.864050 0.563558 0.820030 Al\n0.588194 0.419044 0.418081 Al\n0.162087 0.904684 0.078092 P\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"P"
],
"chemical_system": "Al-P",
"density": 2.486726842407105,
"density_atomic": 0.052893723934882814,
"volume": 56.71750402171124,
"volume_molar": 11.385359759153706,
"formula_full": "Al2 P1",
"formula_reduced": "Al2P",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 8
},
{
"id": "jvasp-78996",
"created_at": "2022-09-04T14:36:34.124334Z",
"updated_at": "2022-09-04T14:36:34.124363Z",
"structure_string": "Zn3 Os1\n1.0\n-1.843569 1.843569 4.172063\n1.843569 -1.843569 4.172063\n1.843569 1.843569 -4.172063\nZn Os\n3 1\ndirect\n0.750000 0.249999 0.500001 Zn\n0.249999 0.750000 0.500001 Zn\n0.500001 0.500001 0.000000 Zn\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Os"
],
"chemical_system": "Os-Zn",
"density": 11.314116152691332,
"density_atomic": 0.07052293017856365,
"volume": 56.71914070887332,
"volume_molar": 8.539266228377032,
"formula_full": "Zn3 Os1",
"formula_reduced": "Zn3Os",
"formula_anonymous": "AB3",
"energy_above_hull": 0.33417905,
"spacegroup": 139
},
{
"id": "jvasp-116418",
"created_at": "2022-09-04T14:38:42.934107Z",
"updated_at": "2022-09-04T14:38:42.934133Z",
"structure_string": "Ca1 As1 O2\n1.0\n3.486996 0.000000 0.000000\n0.000000 3.486996 -0.000000\n0.000000 -0.000000 4.664850\nCa As O\n1 1 2\ndirect\n0.500000 0.500000 0.505221 Ca\n0.000000 0.000000 0.015642 As\n0.000000 0.000000 0.419207 O\n0.500000 0.500000 0.008515 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"As",
"O"
],
"chemical_system": "As-Ca-O",
"density": 4.30349322300297,
"density_atomic": 0.07052115385633057,
"volume": 56.72056937906904,
"volume_molar": 8.539481319702489,
"formula_full": "Ca1 As1 O2",
"formula_reduced": "CaAsO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2237597925,
"spacegroup": 99
}
]
}