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&page=207",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=205",
"results": [
{
"id": "jvasp-37412",
"created_at": "2022-09-04T14:37:58.999644Z",
"updated_at": "2022-09-04T14:37:58.999670Z",
"structure_string": "Tb1 Lu1 Hg2\n1.0\n-0.000000 3.666211 3.666211\n3.666211 -0.000000 3.666211\n3.666211 3.666211 0.000000\nTb Lu Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tb\n0.250001 0.250001 0.250001 Lu\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Lu",
"Hg"
],
"chemical_system": "Hg-Lu-Tb",
"density": 12.385023082783743,
"density_atomic": 0.040586128615039095,
"volume": 98.55584004919871,
"volume_molar": 14.837928537407999,
"formula_full": "Tb1 Lu1 Hg2",
"formula_reduced": "TbLuHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37725",
"created_at": "2022-09-04T14:37:30.899402Z",
"updated_at": "2022-09-04T14:37:30.899428Z",
"structure_string": "Ho1 Al1 Au2\n1.0\n0.000000 3.399211 3.399211\n3.399211 0.000000 3.399211\n3.399211 3.399211 -0.000000\nHo Al Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ho\n0.250000 0.250000 0.250000 Al\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Al",
"Au"
],
"chemical_system": "Al-Au-Ho",
"density": 12.384185726971877,
"density_atomic": 0.050920847735771615,
"volume": 78.55328765844607,
"volume_molar": 11.826473885998325,
"formula_full": "Ho1 Al1 Au2",
"formula_reduced": "HoAlAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7929458766666668,
"spacegroup": 225
},
{
"id": "jvasp-79262",
"created_at": "2022-09-04T14:37:11.453395Z",
"updated_at": "2022-09-04T14:37:11.453413Z",
"structure_string": "Sm1 In1 Au2\n1.0\n4.330101 -0.000000 2.499985\n1.443368 4.082459 2.499985\n0.000000 0.000000 4.999971\nSm In Au\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Sm\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Au\n0.750000 0.750000 0.750001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"In",
"Au"
],
"chemical_system": "Au-In-Sm",
"density": 12.382844078100044,
"density_atomic": 0.04525563339712285,
"volume": 88.38678634546085,
"volume_molar": 13.30694171741028,
"formula_full": "Sm1 In1 Au2",
"formula_reduced": "SmInAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2872534962499998,
"spacegroup": 225
},
{
"id": "jvasp-81917",
"created_at": "2022-09-04T14:37:15.168797Z",
"updated_at": "2022-09-04T14:37:15.168816Z",
"structure_string": "Be1 In1 Pt2\n1.0\n-8.418353 0.000000 -4.860338\n-5.522145 -0.442151 -0.156042\n-4.438401 2.623140 -2.033141\nBe In Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 -0.000001 -0.000000 In\n0.783174 -0.000001 -0.000000 Pt\n0.216827 -0.000000 -0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Pt"
],
"chemical_system": "Be-In-Pt",
"density": 12.382625811105605,
"density_atomic": 0.05803126800838132,
"volume": 68.92835771609005,
"volume_molar": 10.377406813048161,
"formula_full": "Be1 In1 Pt2",
"formula_reduced": "BeInPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6547822175000002,
"spacegroup": 139
},
{
"id": "jvasp-34768",
"created_at": "2022-09-04T14:38:33.091687Z",
"updated_at": "2022-09-04T14:38:33.091731Z",
"structure_string": "U6 Bi8\n1.0\n7.677732 0.000000 -2.714488\n-3.838865 6.649110 -2.714488\n-0.000000 -0.000000 8.143464\nU Bi\n6 8\ndirect\n0.250000 0.625000 0.374999 U\n0.375000 0.250000 0.624999 U\n0.125000 0.750000 0.874999 U\n0.875000 0.125000 0.749999 U\n0.625000 0.375000 0.250000 U\n0.749999 0.875000 0.124999 U\n0.156959 0.156959 0.156959 Bi\n0.843040 0.500000 -0.000000 Bi\n-0.000001 0.843041 0.499999 Bi\n0.500000 0.000000 0.843040 Bi\n-0.000000 0.343041 0.500000 Bi\n0.500000 -0.000000 0.343041 Bi\n0.343041 0.500000 -0.000000 Bi\n0.656959 0.656959 0.656958 Bi\n",
"nsites": 14,
"nelements": 2,
"elements": [
"U",
"Bi"
],
"chemical_system": "Bi-U",
"density": 12.38247552292907,
"density_atomic": 0.03367614637753078,
"volume": 415.72452628787136,
"volume_molar": 17.882511533499155,
"formula_full": "U6 Bi8",
"formula_reduced": "U3Bi4",
"formula_anonymous": "A3B4",
"energy_above_hull": 3.5144993142857146,
"spacegroup": 220
},
{
"id": "jvasp-99849",
"created_at": "2022-09-04T14:36:17.000874Z",
"updated_at": "2022-09-04T14:36:17.000897Z",
"structure_string": "Tb1 Rh2 Pb1\n1.0\n4.130195 -0.000000 2.384570\n1.376732 3.893985 2.384570\n-0.000000 -0.000000 4.769139\nTb Rh Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750001 0.750000 Rh\n0.500000 0.500001 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Rh",
"Pb"
],
"chemical_system": "Pb-Rh-Tb",
"density": 12.382033812255408,
"density_atomic": 0.052150104142357816,
"volume": 76.70166849678608,
"volume_molar": 11.547706105362584,
"formula_full": "Tb1 Rh2 Pb1",
"formula_reduced": "TbRh2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.726126305,
"spacegroup": 225
},
{
"id": "jvasp-89078",
"created_at": "2022-09-04T14:36:11.693933Z",
"updated_at": "2022-09-04T14:36:11.693953Z",
"structure_string": "Eu2 B4 Ir4\n1.0\n5.347029 -0.045986 -1.451220\n-2.827839 4.538298 -1.451220\n0.037714 0.067251 6.157853\nEu B Ir\n2 4 4\ndirect\n0.124999 0.875000 0.750000 Eu\n0.875000 0.124999 0.250000 Eu\n0.805345 0.194653 0.749999 B\n0.555345 0.444654 0.250000 B\n0.444654 0.555345 0.749999 B\n0.194654 0.805346 0.250000 B\n0.753778 0.503778 0.007556 Ir\n0.503778 0.753778 0.507556 Ir\n0.246221 0.496222 0.992443 Ir\n0.496221 0.246221 0.492443 Ir\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Eu",
"B",
"Ir"
],
"chemical_system": "B-Eu-Ir",
"density": 12.38151857258562,
"density_atomic": 0.06681055131754449,
"volume": 149.67695675000357,
"volume_molar": 9.013757020769535,
"formula_full": "Eu2 B4 Ir4",
"formula_reduced": "Eu(BIr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.049849473333333,
"spacegroup": 70
},
{
"id": "jvasp-75769",
"created_at": "2022-09-04T14:35:50.047686Z",
"updated_at": "2022-09-04T14:35:50.047717Z",
"structure_string": "Ta1 As1 Rh2\n1.0\n-0.000000 3.140527 3.140527\n3.140527 0.000000 3.140527\n3.140527 3.140527 -0.000000\nTa As Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ta\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Rh\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"As",
"Rh"
],
"chemical_system": "As-Rh-Ta",
"density": 12.375222615124038,
"density_atomic": 0.0645687533077999,
"volume": 61.94946928790709,
"volume_molar": 9.326710601476837,
"formula_full": "Ta1 As1 Rh2",
"formula_reduced": "TaAsRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6626892375,
"spacegroup": 216
},
{
"id": "jvasp-8511",
"created_at": "2022-09-04T14:36:53.063041Z",
"updated_at": "2022-09-04T14:36:53.063064Z",
"structure_string": "Ta1 Ru3 C1\n1.0\n4.053021 -0.000000 -0.000000\n0.000000 4.053021 -0.000000\n0.000000 0.000000 4.053021\nTa Ru C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.000000 0.500000 0.500000 Ru\n0.500000 0.500000 0.000000 Ru\n0.500000 0.000000 0.500000 Ru\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ta",
"Ru",
"C"
],
"chemical_system": "C-Ru-Ta",
"density": 12.374902747543874,
"density_atomic": 0.07509887694095187,
"volume": 66.57889177132914,
"volume_molar": 8.018949157834996,
"formula_full": "Ta1 Ru3 C1",
"formula_reduced": "TaRu3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 5.57824014,
"spacegroup": 221
},
{
"id": "jvasp-74417",
"created_at": "2022-09-04T14:36:11.368844Z",
"updated_at": "2022-09-04T14:36:11.368871Z",
"structure_string": "Be1 Re1 Bi2\n1.0\n4.842345 0.000000 0.000000\n-0.000000 4.842345 0.000000\n-0.000000 -0.000000 3.509647\nBe Re Bi\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.500001 0.500001 0.500000 Re\n0.500001 0.000000 0.000000 Bi\n0.000000 0.500001 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Bi"
],
"chemical_system": "Be-Bi-Re",
"density": 12.37263417276561,
"density_atomic": 0.0486054644791908,
"volume": 82.2952736458778,
"volume_molar": 12.38984304445486,
"formula_full": "Be1 Re1 Bi2",
"formula_reduced": "BeReBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.920915675,
"spacegroup": 123
},
{
"id": "jvasp-40378",
"created_at": "2022-09-04T14:38:27.798688Z",
"updated_at": "2022-09-04T14:38:27.798706Z",
"structure_string": "Dy1 Pa1 Ru2\n1.0\n-0.000000 3.419239 3.419239\n3.419239 -0.000000 3.419239\n3.419239 3.419239 0.000000\nDy Pa Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.749999 0.749999 0.749999 Pa\n0.000000 0.000000 0.000000 Ru\n0.499999 0.499999 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Pa",
"Ru"
],
"chemical_system": "Dy-Pa-Ru",
"density": 12.372023652027938,
"density_atomic": 0.050031280732272865,
"volume": 79.9499821202815,
"volume_molar": 12.03675115219546,
"formula_full": "Dy1 Pa1 Ru2",
"formula_reduced": "DyPaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6798551500000007,
"spacegroup": 225
},
{
"id": "jvasp-41489",
"created_at": "2022-09-04T14:37:45.157484Z",
"updated_at": "2022-09-04T14:37:45.157508Z",
"structure_string": "Tm2 Ga1 Os1\n1.0\n0.000000 3.423564 3.423564\n3.423564 0.000000 3.423564\n3.423564 3.423564 0.000000\nTm Ga Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.250000 0.250000 0.250000 Ga\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ga",
"Os"
],
"chemical_system": "Ga-Os-Tm",
"density": 12.369587603745984,
"density_atomic": 0.049841906112130976,
"volume": 80.25375255515044,
"volume_molar": 12.08248486013314,
"formula_full": "Tm2 Ga1 Os1",
"formula_reduced": "Tm2GaOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.93265395625,
"spacegroup": 225
}
]
}