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=-formula_anonymous&page=3646",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=3644",
"results": [
{
"id": "jvasp-104884",
"created_at": "2022-09-04T14:37:01.366500Z",
"updated_at": "2022-09-04T14:37:01.366528Z",
"structure_string": "La4 Co4 I2\n1.0\n4.038111 0.000000 0.000000\n-2.019056 3.497107 0.000000\n-0.000000 -0.000000 17.924223\nLa Co I\n4 4 2\ndirect\n0.000000 0.000000 0.104647 La\n0.000000 0.000000 0.895353 La\n0.000000 0.000000 0.604647 La\n0.000000 0.000000 0.395353 La\n0.333333 0.666667 0.499710 Co\n0.666666 0.333334 0.500290 Co\n0.666666 0.333334 0.999710 Co\n0.333333 0.666667 0.000290 Co\n0.333333 0.666667 0.250000 I\n0.666666 0.333334 0.750000 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"La",
"Co",
"I"
],
"chemical_system": "Co-I-La",
"density": 6.856553387499306,
"density_atomic": 0.03950685772279573,
"volume": 253.12061187366797,
"volume_molar": 15.243279539605558,
"formula_full": "La4 Co4 I2",
"formula_reduced": "La2Co2I",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.988567615,
"spacegroup": 194
},
{
"id": "jvasp-101244",
"created_at": "2022-09-04T14:36:40.290856Z",
"updated_at": "2022-09-04T14:36:40.290883Z",
"structure_string": "Sr2 Ca1 N2\n1.0\n3.757541 0.000410 0.000236\n-1.878316 3.254763 -0.000411\n0.000461 -0.000900 9.462532\nSr Ca N\n2 1 2\ndirect\n0.666675 0.333272 0.215091 Sr\n0.333323 0.666727 0.784910 Sr\n-0.000000 -0.000000 0.500000 Ca\n0.666713 0.333230 0.661385 N\n0.333285 0.666769 0.338616 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Ca",
"N"
],
"chemical_system": "Ca-N-Sr",
"density": 3.491318352989188,
"density_atomic": 0.04320283072167858,
"volume": 115.73315721395703,
"volume_molar": 13.939227266833173,
"formula_full": "Sr2 Ca1 N2",
"formula_reduced": "Sr2CaN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.7140979079999998,
"spacegroup": 164
},
{
"id": "jvasp-2835",
"created_at": "2022-09-04T14:37:00.934185Z",
"updated_at": "2022-09-04T14:37:00.934205Z",
"structure_string": "Ba1 Ag2 S2\n1.0\n2.199378 -3.809434 0.000000\n2.199378 3.809434 0.000000\n0.000000 0.000000 7.233214\nBa Ag S\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333334 0.627684 Ag\n0.333334 0.666667 0.372315 Ag\n0.666667 0.333334 0.256363 S\n0.333334 0.666667 0.743636 S\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"S"
],
"chemical_system": "Ag-Ba-S",
"density": 5.715640259744552,
"density_atomic": 0.04125231869631639,
"volume": 121.20530816238636,
"volume_molar": 14.598308532261353,
"formula_full": "Ba1 Ag2 S2",
"formula_reduced": "Ba(AgS)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.448978098,
"spacegroup": 164
},
{
"id": "jvasp-56900",
"created_at": "2022-09-04T14:36:49.371254Z",
"updated_at": "2022-09-04T14:36:49.371282Z",
"structure_string": "Ca1 Si2 Pd2\n1.0\n3.944012 -0.000000 -1.563641\n-0.619920 3.894988 -1.563641\n0.008263 0.009682 5.776704\nCa Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.378559 0.378560 0.757120 Si\n0.621439 0.621440 0.242879 Si\n0.749999 0.250000 0.500000 Pd\n0.250000 0.750000 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Si",
"Pd"
],
"chemical_system": "Ca-Pd-Si",
"density": 5.775959551682536,
"density_atomic": 0.056268002834651526,
"volume": 88.86044906717126,
"volume_molar": 10.702602645586321,
"formula_full": "Ca1 Si2 Pd2",
"formula_reduced": "Ca(SiPd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.797085804,
"spacegroup": 139
},
{
"id": "jvasp-3018",
"created_at": "2022-09-04T14:36:48.072053Z",
"updated_at": "2022-09-04T14:36:48.072080Z",
"structure_string": "Yb1 Zn2 P2\n1.0\n2.015311 -3.490621 0.000000\n2.015311 3.490621 0.000000\n0.000000 0.000000 6.741278\nYb Zn P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.666667 0.333333 0.361605 Zn\n0.333333 0.666667 0.638395 Zn\n0.666667 0.333333 0.743196 P\n0.333333 0.666667 0.256804 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"P"
],
"chemical_system": "P-Yb-Zn",
"density": 6.40445755270109,
"density_atomic": 0.052717280572203096,
"volume": 94.84556004651752,
"volume_molar": 11.423466261223215,
"formula_full": "Yb1 Zn2 P2",
"formula_reduced": "Yb(ZnP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.2677165000000002,
"spacegroup": 164
},
{
"id": "jvasp-15619",
"created_at": "2022-09-04T14:37:01.115942Z",
"updated_at": "2022-09-04T14:37:01.115964Z",
"structure_string": "Tb1 Mn2 Si2\n1.0\n3.685066 -0.000000 -1.296805\n-0.456356 3.656700 -1.296805\n-0.006834 -0.007739 5.864818\nTb Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.250000 0.750000 0.500001 Mn\n0.750001 0.250000 0.500001 Mn\n0.621155 0.621155 0.242310 Si\n0.378846 0.378845 0.757692 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Mn",
"Si"
],
"chemical_system": "Mn-Si-Tb",
"density": 6.834601056728161,
"density_atomic": 0.0633268002915653,
"volume": 78.95551294206105,
"volume_molar": 9.509624254301867,
"formula_full": "Tb1 Mn2 Si2",
"formula_reduced": "Tb(MnSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.3313880165517245,
"spacegroup": 139
},
{
"id": "jvasp-8292",
"created_at": "2022-09-04T14:36:44.245247Z",
"updated_at": "2022-09-04T14:36:44.245274Z",
"structure_string": "Mg1 Sn2 N2\n1.0\n3.356468 0.000000 -0.000000\n0.000000 3.356468 -0.000000\n0.000000 -0.000000 8.366116\nMg Sn N\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.698705 Sn\n0.500000 0.500000 0.301296 Sn\n0.000000 0.500000 0.147124 N\n0.500000 0.000000 0.852877 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Sn",
"N"
],
"chemical_system": "Mg-N-Sn",
"density": 5.104653300926078,
"density_atomic": 0.05304947621681988,
"volume": 94.25163746319325,
"volume_molar": 11.35193255327678,
"formula_full": "Mg1 Sn2 N2",
"formula_reduced": "Mg(SnN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.15865979,
"spacegroup": 115
},
{
"id": "jvasp-15522",
"created_at": "2022-09-04T14:36:56.063966Z",
"updated_at": "2022-09-04T14:36:56.063996Z",
"structure_string": "Dy1 Co2 B2\n1.0\n3.342712 -0.000000 -1.191410\n-0.424642 3.315630 -1.191410\n0.007799 0.008862 5.306872\nDy Co B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250000 0.750000 0.500000 Co\n0.750000 0.250000 0.500000 Co\n0.650122 0.650122 0.300243 B\n0.349878 0.349877 0.699756 B\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Co",
"B"
],
"chemical_system": "B-Co-Dy",
"density": 8.515591836265054,
"density_atomic": 0.08490739115900618,
"volume": 58.88768847739643,
"volume_molar": 7.092598980838228,
"formula_full": "Dy1 Co2 B2",
"formula_reduced": "Dy(CoB)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.486850693333334,
"spacegroup": 139
},
{
"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-8335",
"created_at": "2022-09-04T14:36:47.229992Z",
"updated_at": "2022-09-04T14:36:47.230012Z",
"structure_string": "Zn1 Cr2 N2\n1.0\n3.673761 0.000000 0.000000\n0.000000 3.673798 0.000000\n0.000000 0.000000 5.343783\nZn Cr N\n1 2 2\ndirect\n0.000000 0.000000 0.249989 Zn\n0.500000 0.500000 0.000578 Cr\n0.500000 0.500000 0.499414 Cr\n0.500000 0.000000 0.483617 N\n0.000000 0.500000 0.016401 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zn",
"Cr",
"N"
],
"chemical_system": "Cr-N-Zn",
"density": 4.545203985465219,
"density_atomic": 0.06932582036192782,
"volume": 72.12319989718993,
"volume_molar": 8.686721236849907,
"formula_full": "Zn1 Cr2 N2",
"formula_reduced": "Zn(CrN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.976136339999999,
"spacegroup": 115
},
{
"id": "jvasp-102602",
"created_at": "2022-09-04T14:36:44.140033Z",
"updated_at": "2022-09-04T14:36:44.140055Z",
"structure_string": "Rb4 P4 Pt2\n1.0\n7.871696 -0.081674 0.000000\n-5.149555 5.954187 0.000000\n-0.000000 -0.000000 6.166781\nRb P Pt\n4 4 2\ndirect\n0.789378 0.210623 0.250000 Rb\n0.210623 0.789378 0.750000 Rb\n0.418223 0.581778 0.250000 Rb\n0.581778 0.418224 0.750000 Rb\n0.935766 0.722846 0.250000 P\n0.064235 0.277155 0.750000 P\n0.277155 0.064236 0.250000 P\n0.722846 0.935766 0.750000 P\n0.000000 0.000000 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"P",
"Pt"
],
"chemical_system": "P-Pt-Rb",
"density": 4.961979117716156,
"density_atomic": 0.03491125255849535,
"volume": 286.440596287531,
"volume_molar": 17.24985590221845,
"formula_full": "Rb4 P4 Pt2",
"formula_reduced": "Rb2P2Pt",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.3088884800000002,
"spacegroup": 63
},
{
"id": "jvasp-58923",
"created_at": "2022-09-04T14:36:54.263912Z",
"updated_at": "2022-09-04T14:36:54.263936Z",
"structure_string": "K8 Hg4 S8\n1.0\n7.003709 -0.000000 0.000000\n-0.000000 8.057092 0.000000\n0.000000 0.000000 10.765852\nK Hg S\n8 4 8\ndirect\n0.750000 0.954412 0.886795 K\n0.250000 0.545588 0.886795 K\n0.500000 0.250000 0.394024 K\n0.000000 0.250000 0.394024 K\n0.500000 0.750000 0.605976 K\n0.000000 0.750000 0.605976 K\n0.250000 0.045588 0.113205 K\n0.750000 0.454412 0.113205 K\n0.250000 0.162903 0.714866 Hg\n0.250000 0.662903 0.285134 Hg\n0.750000 0.337097 0.714866 Hg\n0.750000 0.837097 0.285134 Hg\n0.750000 0.078955 0.162496 S\n0.250000 0.416266 0.605483 S\n0.750000 0.583733 0.394517 S\n0.250000 0.421045 0.162496 S\n0.250000 0.916266 0.394517 S\n0.750000 0.578955 0.837504 S\n0.250000 0.921045 0.837504 S\n0.750000 0.083734 0.605483 S\n",
"nsites": 20,
"nelements": 3,
"elements": [
"K",
"Hg",
"S"
],
"chemical_system": "Hg-K-S",
"density": 3.749235986499539,
"density_atomic": 0.03292116342714278,
"volume": 607.5119442319111,
"volume_molar": 18.292612207729196,
"formula_full": "K8 Hg4 S8",
"formula_reduced": "K2HgS2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 57
}
]
}