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=density_atomic&page=1047",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=1045",
"results": [
{
"id": "jvasp-54498",
"created_at": "2022-09-04T14:38:36.326671Z",
"updated_at": "2022-09-04T14:38:36.326697Z",
"structure_string": "Na8 Zn4 Cl16\n1.0\n6.423801 -0.000000 0.000000\n0.000000 7.973220 0.000000\n0.000000 0.000000 13.584366\nNa Zn Cl\n8 4 16\ndirect\n0.500000 0.000000 0.500000 Na\n0.500000 0.500000 0.500000 Na\n0.490499 0.750000 0.769895 Na\n0.990499 0.250000 0.730105 Na\n0.009501 0.750000 0.269895 Na\n0.000000 0.000000 0.000000 Na\n0.509501 0.250000 0.230105 Na\n0.000000 0.500000 0.000000 Na\n0.411422 0.250000 0.908198 Zn\n0.911422 0.750000 0.591802 Zn\n0.588578 0.750000 0.091802 Zn\n0.088578 0.250000 0.408198 Zn\n0.237074 0.750000 0.091173 Cl\n0.756122 0.522293 0.666704 Cl\n0.256122 0.022293 0.833296 Cl\n0.243878 0.022293 0.333296 Cl\n0.243878 0.477707 0.333296 Cl\n0.743878 0.977707 0.166704 Cl\n0.265541 0.250000 0.064475 Cl\n0.234459 0.250000 0.564475 Cl\n0.737074 0.250000 0.408827 Cl\n0.762926 0.250000 0.908827 Cl\n0.734459 0.750000 0.935525 Cl\n0.756122 0.977707 0.666704 Cl\n0.765541 0.750000 0.435525 Cl\n0.262926 0.750000 0.591173 Cl\n0.256122 0.477707 0.833296 Cl\n0.743878 0.522293 0.166704 Cl\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Na",
"Zn",
"Cl"
],
"chemical_system": "Cl-Na-Zn",
"density": 2.4171773363144715,
"density_atomic": 0.040243230027427614,
"volume": 695.7692009542154,
"volume_molar": 14.964357373639327,
"formula_full": "Na8 Zn4 Cl16",
"formula_reduced": "Na2ZnCl4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-100987",
"created_at": "2022-09-04T14:36:47.857466Z",
"updated_at": "2022-09-04T14:36:47.857487Z",
"structure_string": "In6 Si2\n1.0\n6.602293 -0.000000 0.000000\n-3.301147 5.717753 0.000000\n0.000000 0.000000 5.265808\nIn Si\n6 2\ndirect\n0.171603 0.343206 0.250000 In\n0.656793 0.828396 0.250000 In\n0.171602 0.828396 0.250000 In\n0.828396 0.656793 0.750000 In\n0.343206 0.171603 0.750000 In\n0.828396 0.171603 0.750000 In\n0.333333 0.666666 0.750000 Si\n0.666666 0.333333 0.250000 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"In",
"Si"
],
"chemical_system": "In-Si",
"density": 6.22395173703694,
"density_atomic": 0.040244337533964336,
"volume": 198.78572962589766,
"volume_molar": 14.963945561080722,
"formula_full": "In6 Si2",
"formula_reduced": "In3Si",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4844671274999999,
"spacegroup": 194
},
{
"id": "jvasp-20077",
"created_at": "2022-09-04T14:36:32.416564Z",
"updated_at": "2022-09-04T14:36:32.416589Z",
"structure_string": "Ho1 Hg1\n1.0\n3.676552 0.000000 0.000000\n0.000000 3.676552 0.000000\n-0.000000 -0.000000 3.676552\nHo Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Hg"
],
"chemical_system": "Hg-Ho",
"density": 12.213453523223357,
"density_atomic": 0.04024462241004095,
"volume": 49.69608062469991,
"volume_molar": 14.96383963711258,
"formula_full": "Ho1 Hg1",
"formula_reduced": "HoHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3486335222222222,
"spacegroup": 221
},
{
"id": "jvasp-68818",
"created_at": "2022-09-04T14:35:52.683107Z",
"updated_at": "2022-09-04T14:35:52.683133Z",
"structure_string": "Sc1 Be1 Te2\n1.0\n-1.958690 1.958690 6.476363\n1.958690 -1.958690 6.476363\n1.958690 1.958690 -6.476363\nSc Be Te\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Sc\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Te\n0.250000 0.750000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Te"
],
"chemical_system": "Be-Sc-Te",
"density": 5.1656048318613665,
"density_atomic": 0.04024736060734073,
"volume": 99.38539918243579,
"volume_molar": 14.96282158413543,
"formula_full": "Sc1 Be1 Te2",
"formula_reduced": "ScBeTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.521379220833333,
"spacegroup": 119
},
{
"id": "jvasp-113027",
"created_at": "2022-09-04T14:38:44.331615Z",
"updated_at": "2022-09-04T14:38:44.331640Z",
"structure_string": "Er16 Mg4 Ni4\n1.0\n8.182003 -0.000000 4.723882\n2.727334 7.714066 4.723882\n-0.000000 -0.000000 9.447763\nEr Mg Ni\n16 4 4\ndirect\n0.184260 0.815740 0.815739 Er\n0.062846 0.062847 0.437153 Er\n0.437153 0.437154 0.062846 Er\n0.062846 0.437154 0.062846 Er\n0.437153 0.062847 0.437153 Er\n0.062846 0.437154 0.437153 Er\n0.211972 0.596009 0.596009 Er\n0.596009 0.211973 0.596009 Er\n0.437153 0.062847 0.062846 Er\n0.596009 0.596009 0.596009 Er\n0.184261 0.184261 0.815739 Er\n0.815738 0.815740 0.184261 Er\n0.184260 0.815740 0.184261 Er\n0.815739 0.184261 0.815739 Er\n0.815739 0.184261 0.184261 Er\n0.596009 0.596009 0.211972 Er\n0.829697 0.829698 0.829697 Mg\n0.829697 0.829698 0.510906 Mg\n0.829697 0.510907 0.829697 Mg\n0.510906 0.829698 0.829697 Mg\n0.391913 0.824259 0.391913 Ni\n0.391913 0.391914 0.391913 Ni\n0.391913 0.391914 0.824259 Ni\n0.824258 0.391914 0.391913 Ni\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Er",
"Mg",
"Ni"
],
"chemical_system": "Er-Mg-Ni",
"density": 8.376735847252407,
"density_atomic": 0.04024753314390263,
"volume": 596.3098387717192,
"volume_molar": 14.962757440234162,
"formula_full": "Er16 Mg4 Ni4",
"formula_reduced": "Er4MgNi",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0022452416666667,
"spacegroup": 216
},
{
"id": "jvasp-109949",
"created_at": "2022-09-04T14:38:16.367647Z",
"updated_at": "2022-09-04T14:38:16.367666Z",
"structure_string": "Er2 Cd1 Hg1\n1.0\n4.502699 -0.000000 2.599635\n1.500900 4.245186 2.599635\n-0.000000 -0.000000 5.199269\nEr Cd Hg\n2 1 1\ndirect\n0.750000 0.750001 0.749998 Er\n0.250000 0.250000 0.249999 Er\n0.500000 0.500001 0.499999 Cd\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Cd",
"Hg"
],
"chemical_system": "Cd-Er-Hg",
"density": 10.819063930043033,
"density_atomic": 0.040248348481310196,
"volume": 99.38295982150542,
"volume_molar": 14.962454329763252,
"formula_full": "Er2 Cd1 Hg1",
"formula_reduced": "Er2CdHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2128237187499999,
"spacegroup": 225
},
{
"id": "jvasp-16791",
"created_at": "2022-09-04T14:38:29.364236Z",
"updated_at": "2022-09-04T14:38:29.364266Z",
"structure_string": "Pr2 Pt2\n1.0\n3.713917 0.000000 -1.325888\n0.000000 4.578017 0.000000\n-0.006130 -0.000000 5.847260\nPr Pt\n2 2\ndirect\n0.136738 0.750001 0.273475 Pr\n0.863263 0.250000 0.726525 Pr\n0.410148 0.750001 0.820295 Pt\n0.589853 0.250000 0.179705 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pr",
"Pt"
],
"chemical_system": "Pr-Pt",
"density": 11.228148569518616,
"density_atomic": 0.04024950690482987,
"volume": 99.38009947446106,
"volume_molar": 14.962023694450163,
"formula_full": "Pr2 Pt2",
"formula_reduced": "PrPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.8417806250000002,
"spacegroup": 63
},
{
"id": "jvasp-115707",
"created_at": "2022-09-04T14:38:44.732888Z",
"updated_at": "2022-09-04T14:38:44.732914Z",
"structure_string": "Li1 P1 Br1\n1.0\n3.188484 -0.000000 0.000000\n0.000000 3.188484 -0.000000\n-0.000000 -0.000000 7.331224\nLi P Br\n1 1 1\ndirect\n0.000000 0.000000 0.663340 Li\n0.000000 0.000000 0.001014 P\n0.000000 0.000000 0.339979 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"P",
"Br"
],
"chemical_system": "Br-Li-P",
"density": 2.624935154384673,
"density_atomic": 0.040250963571590526,
"volume": 74.53237721040362,
"volume_molar": 14.961482224615558,
"formula_full": "Li1 P1 Br1",
"formula_reduced": "LiPBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.127756535,
"spacegroup": 99
},
{
"id": "jvasp-71498",
"created_at": "2022-09-04T14:35:47.200666Z",
"updated_at": "2022-09-04T14:35:47.200684Z",
"structure_string": "Be1 Tl2 Sn1\n1.0\n3.407632 0.000000 0.000000\n0.000000 3.407632 0.000000\n0.000000 0.000000 8.557924\nBe Tl Sn\n1 2 1\ndirect\n-0.000000 0.000000 0.529146 Be\n-0.000000 0.000000 0.986037 Tl\n0.500000 0.500000 0.300499 Tl\n0.500000 0.500000 0.684317 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Sn"
],
"chemical_system": "Be-Sn-Tl",
"density": 8.964703734559802,
"density_atomic": 0.04025188193394392,
"volume": 99.37423563361018,
"volume_molar": 14.961140872575209,
"formula_full": "Be1 Tl2 Sn1",
"formula_reduced": "BeTl2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3286182499999999,
"spacegroup": 99
},
{
"id": "jvasp-17739",
"created_at": "2022-09-04T14:38:31.722719Z",
"updated_at": "2022-09-04T14:38:31.722736Z",
"structure_string": "Sr2 In4 Pt2\n1.0\n4.505562 0.000000 0.000000\n-2.252781 5.501515 0.000000\n0.000000 -0.000000 8.017627\nSr In Pt\n2 4 2\ndirect\n0.063764 0.127527 0.750000 Sr\n0.936235 0.872472 0.250000 Sr\n0.351482 0.702966 0.947139 In\n0.351482 0.702966 0.552862 In\n0.648517 0.297033 0.052861 In\n0.648517 0.297033 0.447139 In\n0.780274 0.560549 0.750000 Pt\n0.219725 0.439450 0.250000 Pt\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"In",
"Pt"
],
"chemical_system": "In-Pt-Sr",
"density": 8.56170455901717,
"density_atomic": 0.040254354544055196,
"volume": 198.7362632096022,
"volume_molar": 14.960221889557923,
"formula_full": "Sr2 In4 Pt2",
"formula_reduced": "SrIn2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1422247137499999,
"spacegroup": 63
},
{
"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-35011",
"created_at": "2022-09-04T14:37:32.754847Z",
"updated_at": "2022-09-04T14:37:32.754871Z",
"structure_string": "Nd2 Se4\n1.0\n4.172355 -0.000000 0.000000\n-0.000000 4.172355 0.000000\n-0.000000 -0.000000 8.560918\nNd Se\n2 4\ndirect\n0.500001 0.000000 0.726033 Nd\n0.000000 0.500001 0.273967 Nd\n0.500001 0.500001 0.000000 Se\n0.000000 0.000000 0.000000 Se\n0.500001 0.000000 0.367712 Se\n0.000000 0.500001 0.632288 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nd",
"Se"
],
"chemical_system": "Nd-Se",
"density": 6.73342608013661,
"density_atomic": 0.04025950284845626,
"volume": 149.03313691142782,
"volume_molar": 14.958308806416165,
"formula_full": "Nd2 Se4",
"formula_reduced": "NdSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7396360777777777,
"spacegroup": 129
}
]
}