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=-energy_above_hull&page=4408",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4406",
"results": [
{
"id": "jvasp-58844",
"created_at": "2022-09-04T14:37:53.294334Z",
"updated_at": "2022-09-04T14:37:53.294355Z",
"structure_string": "Hg8 As4 Cl8\n1.0\n8.191866 -0.002150 0.920134\n3.903114 7.202247 0.920134\n-0.008533 -0.005080 8.970806\nHg As Cl\n8 4 8\ndirect\n0.219371 0.219371 0.518477 Hg\n0.723869 0.723869 0.956779 Hg\n0.276132 0.276132 0.043220 Hg\n0.229216 0.734781 0.756283 Hg\n0.265219 0.770784 0.243717 Hg\n0.770784 0.265219 0.243717 Hg\n0.734781 0.229216 0.756283 Hg\n0.780629 0.780629 0.481523 Hg\n0.556295 0.556296 0.091900 As\n0.443705 0.443705 0.908100 As\n0.957332 0.957333 0.389381 As\n0.042668 0.042668 0.610618 As\n0.607788 0.607789 0.521317 Cl\n0.392212 0.392212 0.478682 Cl\n0.109495 0.109494 0.984499 Cl\n0.890505 0.890506 0.015500 Cl\n0.994364 0.543333 0.739015 Cl\n0.456667 0.005636 0.260984 Cl\n0.005636 0.456667 0.260984 Cl\n0.543333 0.994364 0.739016 Cl\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Hg",
"As",
"Cl"
],
"chemical_system": "As-Cl-Hg",
"density": 6.862707939133815,
"density_atomic": 0.03777661701456751,
"volume": 529.4280319565818,
"volume_molar": 15.941450653661569,
"formula_full": "Hg8 As4 Cl8",
"formula_reduced": "Hg2AsCl2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-38253",
"created_at": "2022-09-04T14:37:51.014508Z",
"updated_at": "2022-09-04T14:37:51.014541Z",
"structure_string": "Rb3 Ca1\n1.0\n-3.669498 3.669498 5.213275\n3.669498 -3.669498 5.213275\n3.669498 3.669498 -5.213275\nRb Ca\n3 1\ndirect\n0.749999 0.250000 0.499999 Rb\n0.250000 0.749999 0.499999 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Ca"
],
"chemical_system": "Ca-Rb",
"density": 1.7533257605235164,
"density_atomic": 0.014245446131400559,
"volume": 280.79148684455663,
"volume_molar": 42.27414644969021,
"formula_full": "Rb3 Ca1",
"formula_reduced": "Rb3Ca",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37838",
"created_at": "2022-09-04T14:37:45.310388Z",
"updated_at": "2022-09-04T14:37:45.310409Z",
"structure_string": "Ca2 Ag1 Au1\n1.0\n0.000000 3.633311 3.633311\n3.633311 0.000000 3.633311\n3.633311 3.633311 -0.000000\nCa Ag Au\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Ca\n0.000000 0.000000 0.000000 Ca\n0.250000 0.250000 0.250000 Ag\n0.749999 0.749999 0.749999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-Ca",
"density": 6.664409843557785,
"density_atomic": 0.04169867685747449,
"volume": 95.92630513605852,
"volume_molar": 14.442042802901385,
"formula_full": "Ca2 Ag1 Au1",
"formula_reduced": "Ca2AgAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40257",
"created_at": "2022-09-04T14:37:51.017537Z",
"updated_at": "2022-09-04T14:37:51.017564Z",
"structure_string": "Ca1 Mg1 Hg2\n1.0\n-0.000000 3.610093 3.610093\n3.610093 0.000000 3.610093\n3.610093 3.610093 0.000000\nCa Mg Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ca\n0.749999 0.749999 0.749999 Mg\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Mg",
"Hg"
],
"chemical_system": "Ca-Hg-Mg",
"density": 8.215658713871642,
"density_atomic": 0.042508406577114924,
"volume": 94.09903409913896,
"volume_molar": 14.166940718126366,
"formula_full": "Ca1 Mg1 Hg2",
"formula_reduced": "CaMgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40350",
"created_at": "2022-09-04T14:37:45.999456Z",
"updated_at": "2022-09-04T14:37:45.999477Z",
"structure_string": "Li1 Zn2 Pt1\n1.0\n0.000000 3.051684 3.051684\n3.051684 0.000000 3.051684\n3.051684 3.051684 0.000000\nLi Zn Pt\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Li\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zn\n0.749999 0.749999 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Zn",
"Pt"
],
"chemical_system": "Li-Pt-Zn",
"density": 9.723885750378315,
"density_atomic": 0.07037385042578397,
"volume": 56.83929436571596,
"volume_molar": 8.55735578423541,
"formula_full": "Li1 Zn2 Pt1",
"formula_reduced": "LiZn2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-34769",
"created_at": "2022-09-04T14:37:53.241723Z",
"updated_at": "2022-09-04T14:37:53.241745Z",
"structure_string": "Ba4 Cl8\n1.0\n4.733923 -0.000000 0.000000\n-0.000000 7.875217 0.000000\n0.000000 0.000000 9.497074\nBa Cl\n4 8\ndirect\n0.250000 0.748613 0.619052 Ba\n0.750000 0.251388 0.380947 Ba\n0.250000 0.248612 0.880947 Ba\n0.750000 0.751388 0.119052 Ba\n0.250000 0.530433 0.328487 Cl\n0.750000 0.469567 0.671513 Cl\n0.250000 0.030433 0.171513 Cl\n0.750000 0.969567 0.828486 Cl\n0.750000 0.856353 0.430796 Cl\n0.250000 0.143648 0.569203 Cl\n0.750000 0.356353 0.069203 Cl\n0.250000 0.643648 0.930796 Cl\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ba",
"Cl"
],
"chemical_system": "Ba-Cl",
"density": 3.906475489124365,
"density_atomic": 0.03389281998404666,
"volume": 354.05729017675117,
"volume_molar": 17.76819032123801,
"formula_full": "Ba4 Cl8",
"formula_reduced": "BaCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-1005",
"created_at": "2022-09-04T14:37:51.119073Z",
"updated_at": "2022-09-04T14:37:51.119094Z",
"structure_string": "Sm4\n1.0\n1.799763 -3.117281 0.000000\n1.799763 3.117281 0.000000\n0.000000 0.000000 11.600820\nSm\n4\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.250000 Sm\n0.666666 0.333332 0.750000 Sm\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Sm"
],
"chemical_system": "Sm",
"density": 7.672403771866059,
"density_atomic": 0.03072911379203215,
"volume": 130.16971550403684,
"volume_molar": 19.597508736361608,
"formula_full": "Sm4",
"formula_reduced": "Sm",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-37882",
"created_at": "2022-09-04T14:38:02.089721Z",
"updated_at": "2022-09-04T14:38:02.089752Z",
"structure_string": "Dy2 Zn1 Hg1\n1.0\n0.000000 3.630353 3.630353\n3.630353 0.000000 3.630353\n3.630353 3.630353 0.000000\nDy Zn Hg\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Zn",
"Hg"
],
"chemical_system": "Dy-Hg-Zn",
"density": 10.2555576375274,
"density_atomic": 0.04180068777566536,
"volume": 95.69220538827199,
"volume_molar": 14.40679826207511,
"formula_full": "Dy2 Zn1 Hg1",
"formula_reduced": "Dy2ZnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-17642",
"created_at": "2022-09-04T14:38:02.083839Z",
"updated_at": "2022-09-04T14:38:02.083863Z",
"structure_string": "Dy1 In3\n1.0\n4.631761 0.000000 0.000000\n0.000000 4.631761 -0.000000\n0.000000 0.000000 4.631761\nDy In\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.000000 0.500000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"In"
],
"chemical_system": "Dy-In",
"density": 8.471868904340182,
"density_atomic": 0.04025516087048099,
"volume": 99.36614122273177,
"volume_molar": 14.95992223053323,
"formula_full": "Dy1 In3",
"formula_reduced": "DyIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-38500",
"created_at": "2022-09-04T14:37:51.276199Z",
"updated_at": "2022-09-04T14:37:51.276226Z",
"structure_string": "Pr1 Dy1 Zn2\n1.0\n-0.000000 3.626056 3.626056\n3.626056 0.000000 3.626056\n3.626056 3.626056 0.000000\nPr Dy Zn\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Pr\n0.250001 0.250001 0.250001 Dy\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Dy",
"Zn"
],
"chemical_system": "Dy-Pr-Zn",
"density": 7.561902176418169,
"density_atomic": 0.04194946966903297,
"volume": 95.35281450656319,
"volume_molar": 14.355701770517337,
"formula_full": "Pr1 Dy1 Zn2",
"formula_reduced": "PrDyZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39158",
"created_at": "2022-09-04T14:37:45.275857Z",
"updated_at": "2022-09-04T14:37:45.275875Z",
"structure_string": "Hg3 As1\n1.0\n-2.078608 2.078608 5.668814\n2.078608 -2.078608 5.668814\n2.078608 2.078608 -5.668814\nHg As\n3 1\ndirect\n0.749998 0.250000 0.499998 Hg\n0.250000 0.749998 0.499998 Hg\n0.500001 0.500001 0.000000 Hg\n0.000000 0.000000 0.000000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"As"
],
"chemical_system": "As-Hg",
"density": 11.469447430959553,
"density_atomic": 0.04082842281034855,
"volume": 97.97096543700293,
"volume_molar": 14.749873606368164,
"formula_full": "Hg3 As1",
"formula_reduced": "Hg3As",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-109856",
"created_at": "2022-09-04T14:37:51.214904Z",
"updated_at": "2022-09-04T14:37:51.214923Z",
"structure_string": "K2 Ga1 Ag1 Cl6\n1.0\n6.174859 -0.000000 3.565057\n2.058286 5.821713 3.565057\n-0.000000 -0.000000 7.130113\nK Ga Ag Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ag\n0.762973 0.237027 0.237027 Cl\n0.237027 0.237027 0.762973 Cl\n0.237028 0.762973 0.762973 Cl\n0.237028 0.762973 0.237027 Cl\n0.762973 0.237027 0.762973 Cl\n0.762974 0.762973 0.237027 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Ga",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-Ga-K",
"density": 3.035217514672518,
"density_atomic": 0.03901447349614867,
"volume": 256.31513394605093,
"volume_molar": 15.43565815541373,
"formula_full": "K2 Ga1 Ag1 Cl6",
"formula_reduced": "K2GaAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}