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=4494",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4492",
"results": [
{
"id": "jvasp-15199",
"created_at": "2022-09-04T14:36:08.493035Z",
"updated_at": "2022-09-04T14:36:08.493064Z",
"structure_string": "U1 Si2 Pt2\n1.0\n3.813962 0.000000 -1.516433\n-0.602934 3.766003 -1.516433\n0.134774 0.158067 5.893411\nU Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.612756 0.612756 0.225511 Si\n0.387243 0.387244 0.774489 Si\n0.749999 0.250000 0.500000 Pt\n0.250000 0.750000 0.500000 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-U",
"density": 13.14117583834082,
"density_atomic": 0.057818323683344414,
"volume": 86.47777523581746,
"volume_molar": 10.415626701634698,
"formula_full": "U1 Si2 Pt2",
"formula_reduced": "U(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.5961972,
"spacegroup": 139
},
{
"id": "jvasp-100620",
"created_at": "2022-09-04T14:36:40.258060Z",
"updated_at": "2022-09-04T14:36:40.258073Z",
"structure_string": "Yb1 Bi1 Rh2\n1.0\n4.085533 0.000000 2.358784\n1.361844 3.851878 2.358784\n-0.000000 -0.000000 4.717567\nYb Bi Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.500000 0.500000 Bi\n0.250000 0.250000 0.250000 Rh\n0.749999 0.750000 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Bi",
"Rh"
],
"chemical_system": "Bi-Rh-Yb",
"density": 13.148086586763403,
"density_atomic": 0.05387914165695807,
"volume": 74.24023243479847,
"volume_molar": 11.177128244436847,
"formula_full": "Yb1 Bi1 Rh2",
"formula_reduced": "YbBiRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.34377775,
"spacegroup": 225
},
{
"id": "jvasp-8007",
"created_at": "2022-09-04T14:37:04.819576Z",
"updated_at": "2022-09-04T14:37:04.819606Z",
"structure_string": "Lu1 Hg1\n1.0\n3.619801 0.000000 -0.000000\n0.000000 3.619801 -0.000000\n0.000000 0.000000 3.619801\nLu Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"Hg"
],
"chemical_system": "Hg-Lu",
"density": 13.148338357619327,
"density_atomic": 0.042167311154926744,
"volume": 47.430105103258974,
"volume_molar": 14.281538459670994,
"formula_full": "Lu1 Hg1",
"formula_reduced": "LuHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-42012",
"created_at": "2022-09-04T14:37:39.285926Z",
"updated_at": "2022-09-04T14:37:39.285945Z",
"structure_string": "Pu1 Cd1 Rh2\n1.0\n-0.000831 3.288918 3.275232\n3.291349 -0.001581 3.275994\n3.292256 3.290588 -0.002471\nPu Cd Rh\n1 1 2\ndirect\n0.749999 0.749999 0.750002 Pu\n0.249999 0.250000 0.250001 Cd\n-0.000157 0.999574 1.000112 Rh\n0.500155 0.500425 0.499891 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pu",
"Cd",
"Rh"
],
"chemical_system": "Cd-Pu-Rh",
"density": 13.149658945259363,
"density_atomic": 0.05634009138149064,
"volume": 70.99739993169618,
"volume_molar": 10.688908399567218,
"formula_full": "Pu1 Cd1 Rh2",
"formula_reduced": "PuCdRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9371889375,
"spacegroup": 225
},
{
"id": "jvasp-16605",
"created_at": "2022-09-04T14:37:45.797387Z",
"updated_at": "2022-09-04T14:37:45.797412Z",
"structure_string": "Zr1 Os1\n1.0\n3.287454 0.000000 -0.000000\n-0.000000 3.287454 -0.000000\n0.000000 -0.000000 3.287454\nZr Os\n1 1\ndirect\n0.499999 0.499999 0.499999 Zr\n0.000000 0.000000 0.000000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Os"
],
"chemical_system": "Os-Zr",
"density": 13.154594608201197,
"density_atomic": 0.05629255252986349,
"volume": 35.52867848618145,
"volume_molar": 10.69793514302842,
"formula_full": "Zr1 Os1",
"formula_reduced": "ZrOs",
"formula_anonymous": "AB",
"energy_above_hull": 3.1029997500000004,
"spacegroup": 221
},
{
"id": "jvasp-78436",
"created_at": "2022-09-04T14:36:33.782085Z",
"updated_at": "2022-09-04T14:36:33.782102Z",
"structure_string": "Zr1 Os1\n1.0\n3.287433 -0.000000 -0.000000\n0.000000 3.287433 -0.000000\n0.000000 0.000000 3.287433\nZr Os\n1 1\ndirect\n0.499999 0.499999 0.499999 Zr\n0.000000 0.000000 0.000000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Os"
],
"chemical_system": "Os-Zr",
"density": 13.154846702998045,
"density_atomic": 0.05629363132096398,
"volume": 35.52799762724121,
"volume_molar": 10.69773013160963,
"formula_full": "Zr1 Os1",
"formula_reduced": "ZrOs",
"formula_anonymous": "AB",
"energy_above_hull": 3.1030347500000004,
"spacegroup": 221
},
{
"id": "jvasp-76853",
"created_at": "2022-09-04T14:37:11.287361Z",
"updated_at": "2022-09-04T14:37:11.287384Z",
"structure_string": "Zr1 Hg1 Au2\n1.0\n-9.942266 0.000000 -5.740170\n-6.313832 -1.290525 -0.544461\n-4.810340 2.961993 -3.148587\nZr Hg Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.000000 0.000000 Hg\n0.761406 0.000001 0.000000 Au\n0.238593 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Hg",
"Au"
],
"chemical_system": "Au-Hg-Zr",
"density": 13.156422945575637,
"density_atomic": 0.04621518721014651,
"volume": 86.55163467826011,
"volume_molar": 13.030653176014495,
"formula_full": "Zr1 Hg1 Au2",
"formula_reduced": "ZrHgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8970560599999999,
"spacegroup": 71
},
{
"id": "jvasp-40005",
"created_at": "2022-09-04T14:37:51.993761Z",
"updated_at": "2022-09-04T14:37:51.993787Z",
"structure_string": "Ho1 Ta1 Ru2\n1.0\n-0.000000 3.257975 3.257975\n3.257975 0.000000 3.257975\n3.257975 3.257975 0.000000\nHo Ta Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750002 0.750002 0.750002 Ta\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Ta",
"Ru"
],
"chemical_system": "Ho-Ru-Ta",
"density": 13.15742312942606,
"density_atomic": 0.057834469111913187,
"volume": 69.16290685161748,
"volume_molar": 10.412719010780222,
"formula_full": "Ho1 Ta1 Ru2",
"formula_reduced": "HoTaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.166198941666666,
"spacegroup": 225
},
{
"id": "jvasp-105145",
"created_at": "2022-09-04T14:38:48.082330Z",
"updated_at": "2022-09-04T14:38:48.082365Z",
"structure_string": "Dy1 Np1 Ru2\n1.0\n4.115891 -0.000000 2.376311\n1.371964 3.880499 2.376311\n-0.000000 -0.000000 4.752621\nDy Np Ru\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Np\n0.749999 0.750000 0.750000 Ru\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Np",
"Ru"
],
"chemical_system": "Dy-Np-Ru",
"density": 13.161372368772481,
"density_atomic": 0.05269572304162819,
"volume": 75.90748867493684,
"volume_molar": 11.428139538464388,
"formula_full": "Dy1 Np1 Ru2",
"formula_reduced": "DyNpRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.342514375,
"spacegroup": 225
},
{
"id": "jvasp-74786",
"created_at": "2022-09-04T14:36:21.955360Z",
"updated_at": "2022-09-04T14:36:21.955388Z",
"structure_string": "Hf2 Be1 W1\n1.0\n-2.306154 2.306154 3.260275\n2.306154 -2.306154 3.260275\n2.306154 2.306154 -3.260275\nHf Be W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.499999 0.499999 0.000000 Hf\n0.749999 0.250000 0.499999 Be\n0.250000 0.749999 0.499999 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"W"
],
"chemical_system": "Be-Hf-W",
"density": 13.164016493187708,
"density_atomic": 0.05767255021557389,
"volume": 69.35708556407552,
"volume_molar": 10.441953299255669,
"formula_full": "Hf2 Be1 W1",
"formula_reduced": "Hf2BeW",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.180233025,
"spacegroup": 225
},
{
"id": "jvasp-97739",
"created_at": "2022-09-04T14:35:49.854555Z",
"updated_at": "2022-09-04T14:35:49.854571Z",
"structure_string": "Sm4 P6 Pt12\n1.0\n4.129649 0.000000 -0.371687\n-0.033453 4.129513 -0.371687\n0.001026 0.001035 23.138558\nSm P Pt\n4 6 12\ndirect\n0.424508 0.674506 0.349014 Sm\n0.174509 0.924506 0.849014 Sm\n0.825493 0.075493 0.150986 Sm\n0.575494 0.325492 0.650986 Sm\n0.700295 0.450292 0.900587 P\n0.125001 0.374999 0.750000 P\n0.950294 0.200293 0.400587 P\n0.299707 0.549706 0.099413 P\n0.875001 0.624999 0.250000 P\n0.049708 0.799705 0.599413 P\n0.475401 0.225400 0.450800 Pt\n0.350845 0.600844 0.201689 Pt\n0.227361 0.477359 0.954720 Pt\n0.100846 0.850843 0.701689 Pt\n0.649157 0.399154 0.798311 Pt\n0.772641 0.522640 0.045280 Pt\n0.977361 0.727359 0.454720 Pt\n0.022641 0.272639 0.545280 Pt\n0.274600 0.024600 0.049199 Pt\n0.725402 0.975398 0.950800 Pt\n0.524601 0.774599 0.549199 Pt\n0.899156 0.149155 0.298311 Pt\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sm",
"P",
"Pt"
],
"chemical_system": "P-Pt-Sm",
"density": 13.164501528917663,
"density_atomic": 0.05575334348880412,
"volume": 394.59516906672764,
"volume_molar": 10.801398415162872,
"formula_full": "Sm4 P6 Pt12",
"formula_reduced": "Sm2(PPt2)3",
"formula_anonymous": "A2B3C6",
"energy_above_hull": 2.9618038772727275,
"spacegroup": 141
},
{
"id": "jvasp-96903",
"created_at": "2022-09-04T14:36:33.310417Z",
"updated_at": "2022-09-04T14:36:33.310446Z",
"structure_string": "U4 Fe4 Sn2\n1.0\n3.364639 -0.000000 0.000000\n0.000000 7.277791 0.000000\n0.000000 0.000000 7.277791\nU Fe Sn\n4 4 2\ndirect\n0.500000 0.834640 0.334640 U\n0.500000 0.665360 0.834640 U\n0.500000 0.334640 0.165360 U\n0.500000 0.165360 0.665360 U\n0.000000 0.135197 0.364803 Fe\n0.000000 0.364803 0.864803 Fe\n0.000000 0.635197 0.135197 Fe\n0.000000 0.864803 0.635197 Fe\n0.000000 0.000000 0.000000 Sn\n0.000000 0.500000 0.500000 Sn\n",
"nsites": 10,
"nelements": 3,
"elements": [
"U",
"Fe",
"Sn"
],
"chemical_system": "Fe-Sn-U",
"density": 13.165207127333716,
"density_atomic": 0.056112855034117455,
"volume": 178.21228297722243,
"volume_molar": 10.732194532497854,
"formula_full": "U4 Fe4 Sn2",
"formula_reduced": "U2Fe2Sn",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.04996694,
"spacegroup": 127
}
]
}