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=structure_string&page=4517",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=4515",
"results": [
{
"id": "jvasp-35413",
"created_at": "2022-09-04T14:37:31.929851Z",
"updated_at": "2022-09-04T14:37:31.929884Z",
"structure_string": "Zn1 N2 F4\n1.0\n3.896811 -0.000000 -0.000000\n0.000000 3.896811 0.000000\n-1.948405 -1.948405 7.218470\nZn N F\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.339065 0.339065 0.678132 N\n0.660934 0.660934 0.321868 N\n0.245483 0.245483 0.490968 F\n0.754515 0.754515 0.509032 F\n0.000000 0.500000 0.000000 F\n0.500000 0.000000 0.000000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Zn",
"N",
"F"
],
"chemical_system": "F-N-Zn",
"density": 2.5664908070782237,
"density_atomic": 0.06386077711639178,
"volume": 109.61344844335194,
"volume_molar": 9.430108795926689,
"formula_full": "Zn1 N2 F4",
"formula_reduced": "Zn(NF2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.2917354328571429,
"spacegroup": 139
},
{
"id": "jvasp-19728",
"created_at": "2022-09-04T14:38:31.873776Z",
"updated_at": "2022-09-04T14:38:31.873798Z",
"structure_string": "Zn1 Ni1\n1.0\n2.890395 -0.000000 0.000000\n-0.000000 2.890395 0.000000\n-0.000000 -0.000000 2.890395\nZn Ni\n1 1\ndirect\n0.500001 0.500001 0.500001 Zn\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"Ni"
],
"chemical_system": "Ni-Zn",
"density": 8.534099183679217,
"density_atomic": 0.08282442009449914,
"volume": 24.147467591298376,
"volume_molar": 7.270972441616848,
"formula_full": "Zn1 Ni1",
"formula_reduced": "ZnNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.3410758000000001,
"spacegroup": 221
},
{
"id": "jvasp-56934",
"created_at": "2022-09-04T14:37:28.935312Z",
"updated_at": "2022-09-04T14:37:28.935336Z",
"structure_string": "Zn1 Ni1\n1.0\n3.274063 0.000000 1.890281\n1.091355 3.086817 1.890281\n-0.000000 -0.000000 3.780563\nZn Ni\n1 1\ndirect\n0.250000 0.250000 0.250000 Zn\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"Ni"
],
"chemical_system": "Ni-Zn",
"density": 5.393552157946408,
"density_atomic": 0.052345047803716384,
"volume": 38.20800789980374,
"volume_molar": 11.504700086590505,
"formula_full": "Zn1 Ni1",
"formula_reduced": "ZnNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.8303658,
"spacegroup": 216
},
{
"id": "jvasp-8332",
"created_at": "2022-09-04T14:36:45.866494Z",
"updated_at": "2022-09-04T14:36:45.866514Z",
"structure_string": "Zn1 Ni1 F6\n1.0\n4.350950 0.073567 2.899849\n1.590203 4.050608 2.899849\n0.105978 0.073567 5.227682\nZn Ni F\n1 1 6\ndirect\n0.500000 0.500001 0.500000 Zn\n0.000000 0.000000 0.000000 Ni\n0.381478 0.085288 0.770787 F\n0.085286 0.770788 0.381478 F\n0.229212 0.618523 0.914713 F\n0.914713 0.229214 0.618522 F\n0.618521 0.914715 0.229213 F\n0.770787 0.381479 0.085287 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zn",
"Ni",
"F"
],
"chemical_system": "F-Ni-Zn",
"density": 4.407122551185004,
"density_atomic": 0.08917635550086564,
"volume": 89.70987830874456,
"volume_molar": 6.7530689342216315,
"formula_full": "Zn1 Ni1 F6",
"formula_reduced": "ZnNiF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 148
},
{
"id": "jvasp-106163",
"created_at": "2022-09-04T14:35:58.498172Z",
"updated_at": "2022-09-04T14:35:58.498202Z",
"structure_string": "Zn1 Ni1 F6\n1.0\n4.366555 0.093311 2.874904\n1.597068 4.065080 2.874904\n0.133819 0.093311 5.226276\nZn Ni F\n1 1 6\ndirect\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Ni\n0.914664 0.229210 0.618551 F\n0.229211 0.618551 0.914664 F\n0.381449 0.085335 0.770790 F\n0.770789 0.381449 0.085335 F\n0.085336 0.770789 0.381448 F\n0.618551 0.914664 0.229210 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zn",
"Ni",
"F"
],
"chemical_system": "F-Ni-Zn",
"density": 4.406690412986757,
"density_atomic": 0.08916761135791414,
"volume": 89.71867562862504,
"volume_molar": 6.753731167954518,
"formula_full": "Zn1 Ni1 F6",
"formula_reduced": "ZnNiF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 1.2499999999804334e-06,
"spacegroup": 148
},
{
"id": "jvasp-80997",
"created_at": "2022-09-04T14:37:08.645643Z",
"updated_at": "2022-09-04T14:37:08.645667Z",
"structure_string": "Zn1 Ni1 Pd2\n1.0\n-8.247590 0.000000 -4.761748\n-8.613103 0.030157 5.394837\n-5.634446 8.455070 0.235653\nZn Ni Pd\n1 1 2\ndirect\n0.500000 -0.000000 0.000000 Zn\n0.000000 0.000000 0.000000 Ni\n0.757721 -0.000000 0.000000 Pd\n0.242279 -0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Ni",
"Pd"
],
"chemical_system": "Ni-Pd-Zn",
"density": 0.7748242909544636,
"density_atomic": 0.005539345533251356,
"volume": 722.1069666062469,
"volume_molar": 108.71574491698598,
"formula_full": "Zn1 Ni1 Pd2",
"formula_reduced": "ZnNiPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.23092605,
"spacegroup": 71
},
{
"id": "jvasp-76813",
"created_at": "2022-09-04T14:37:13.707622Z",
"updated_at": "2022-09-04T14:37:13.707642Z",
"structure_string": "Zn1 Ni1 Pd2\n1.0\n-8.250823 0.000000 -4.763614\n-8.373460 0.007471 4.976030\n-5.544948 8.007709 0.076904\nZn Ni Pd\n1 1 2\ndirect\n0.500000 0.000000 -0.000000 Zn\n0.000000 0.000000 0.000000 Ni\n0.758028 0.000000 -0.000000 Pd\n0.241971 0.000000 -0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Ni",
"Pd"
],
"chemical_system": "Ni-Pd-Zn",
"density": 0.8634670440262536,
"density_atomic": 0.006173067067301945,
"volume": 647.9761124235242,
"volume_molar": 97.55508395330119,
"formula_full": "Zn1 Ni1 Pd2",
"formula_reduced": "ZnNiPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.23048105,
"spacegroup": 71
},
{
"id": "jvasp-16636",
"created_at": "2022-09-04T14:38:32.107087Z",
"updated_at": "2022-09-04T14:38:32.107123Z",
"structure_string": "Zn1 Ni1 Sb1\n1.0\n3.652573 -0.000000 2.108814\n1.217524 3.443679 2.108814\n-0.000000 -0.000000 4.217628\nZn Ni Sb\n1 1 1\ndirect\n0.249999 0.250000 0.250000 Zn\n0.000000 0.000000 0.000000 Ni\n0.749998 0.750000 0.750000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"Ni",
"Sb"
],
"chemical_system": "Ni-Sb-Zn",
"density": 7.6957575254696575,
"density_atomic": 0.05654984465606377,
"volume": 53.05054360884639,
"volume_molar": 10.64926136689971,
"formula_full": "Zn1 Ni1 Sb1",
"formula_reduced": "ZnNiSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2466863000000001,
"spacegroup": 216
},
{
"id": "jvasp-17403",
"created_at": "2022-09-04T14:37:59.848059Z",
"updated_at": "2022-09-04T14:37:59.848080Z",
"structure_string": "Zn1 Ni2 Ge1\n1.0\n3.569239 0.000000 2.060701\n1.189747 3.365110 2.060701\n0.000000 0.000000 4.121402\nZn Ni Ge\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Ni\n0.750001 0.750000 0.749999 Ni\n0.500001 0.500000 0.499999 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Ni",
"Ge"
],
"chemical_system": "Ge-Ni-Zn",
"density": 8.56862210156934,
"density_atomic": 0.08080535059334665,
"volume": 49.501672483670305,
"volume_molar": 7.452650988802034,
"formula_full": "Zn1 Ni2 Ge1",
"formula_reduced": "ZnNi2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.312410315625,
"spacegroup": 225
},
{
"id": "jvasp-8298",
"created_at": "2022-09-04T14:36:47.207946Z",
"updated_at": "2022-09-04T14:36:47.207962Z",
"structure_string": "Zn1 Ni2 N2\n1.0\n3.501380 0.000000 0.000000\n0.000000 3.501380 -0.000000\n0.000000 -0.000000 5.035404\nZn Ni N\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.267498 Ni\n0.500000 0.500000 0.732502 Ni\n0.500000 0.000000 0.758699 N\n0.000000 0.500000 0.241300 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zn",
"Ni",
"N"
],
"chemical_system": "N-Ni-Zn",
"density": 5.670558610539896,
"density_atomic": 0.08099480988567484,
"volume": 61.73235059206338,
"volume_molar": 7.435218094221502,
"formula_full": "Zn1 Ni2 N2",
"formula_reduced": "Zn(NiN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.3789863399999995,
"spacegroup": 115
},
{
"id": "jvasp-79360",
"created_at": "2022-09-04T14:37:14.806541Z",
"updated_at": "2022-09-04T14:37:14.806553Z",
"structure_string": "Zn1 Ni3\n1.0\n-1.802878 1.802878 3.508219\n1.802878 -1.802878 3.508219\n1.802878 1.802878 -3.508219\nZn Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750000 0.250000 0.500000 Ni\n0.250000 0.750000 0.500000 Ni\n0.499999 0.499999 0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Ni"
],
"chemical_system": "Ni-Zn",
"density": 8.791590362029105,
"density_atomic": 0.08769616973793447,
"volume": 45.61202629434489,
"volume_molar": 6.8670510673341525,
"formula_full": "Zn1 Ni3",
"formula_reduced": "ZnNi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6728241000000001,
"spacegroup": 139
},
{
"id": "jvasp-78987",
"created_at": "2022-09-04T14:36:41.062480Z",
"updated_at": "2022-09-04T14:36:41.062501Z",
"structure_string": "Zn1 Ni3\n1.0\n3.574415 -0.000000 0.000000\n0.000000 3.574415 -0.000000\n0.000000 -0.000000 3.574415\nZn Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500001 0.500001 Ni\n0.500001 0.000000 0.500001 Ni\n0.500001 0.500001 0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Ni"
],
"chemical_system": "Ni-Zn",
"density": 8.780755580828092,
"density_atomic": 0.08758809272659177,
"volume": 45.668308048287926,
"volume_molar": 6.875524483445769,
"formula_full": "Zn1 Ni3",
"formula_reduced": "ZnNi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6744791000000001,
"spacegroup": 221
}
]
}