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=66",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=64",
"results": [
{
"id": "jvasp-123491",
"created_at": "2022-09-04T14:38:54.863081Z",
"updated_at": "2022-09-04T14:38:54.863099Z",
"structure_string": "U3 I1\n1.0\n3.239868 0.000000 0.000000\n0.000000 5.349292 0.000000\n0.000000 0.000000 5.303195\nU I\n3 1\ndirect\n0.500000 0.323795 0.250000 U\n0.500000 0.669379 0.749999 U\n0.000000 0.831472 0.250000 U\n0.000000 0.175353 0.749999 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"I"
],
"chemical_system": "I-U",
"density": 15.194252201496388,
"density_atomic": 0.04352099072236297,
"volume": 91.90967240423198,
"volume_molar": 13.837324610594317,
"formula_full": "U3 I1",
"formula_reduced": "U3I",
"formula_anonymous": "AB3",
"energy_above_hull": 4.46878856875,
"spacegroup": 25
},
{
"id": "jvasp-67908",
"created_at": "2022-09-04T14:35:50.287331Z",
"updated_at": "2022-09-04T14:35:50.287355Z",
"structure_string": "Ta1 Be1 W2\n1.0\n-2.111949 2.111949 3.416368\n2.111949 -2.111949 3.416368\n2.111949 2.111949 -3.416368\nTa Be W\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Ta\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 W\n0.250000 0.750000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"W"
],
"chemical_system": "Be-Ta-W",
"density": 15.191881865857733,
"density_atomic": 0.06562487688490565,
"volume": 60.95249530167177,
"volume_molar": 9.176612659497652,
"formula_full": "Ta1 Be1 W2",
"formula_reduced": "TaBeW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.130293825000001,
"spacegroup": 119
},
{
"id": "jvasp-41429",
"created_at": "2022-09-04T14:38:04.641094Z",
"updated_at": "2022-09-04T14:38:04.641116Z",
"structure_string": "Ga1 Fe1 Ir2\n1.0\n-0.000013 3.032213 3.032079\n3.032106 -0.000015 3.032080\n3.032105 3.032214 -0.000013\nGa Fe Ir\n1 1 2\ndirect\n0.750000 0.750001 0.750000 Ga\n0.250000 0.250000 0.250000 Fe\n-0.000000 -0.000000 -0.000000 Ir\n0.500000 0.500001 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Fe",
"Ir"
],
"chemical_system": "Fe-Ga-Ir",
"density": 15.189496406426777,
"density_atomic": 0.07174347195864128,
"volume": 55.754201613018154,
"volume_molar": 8.39399125187536,
"formula_full": "Ga1 Fe1 Ir2",
"formula_reduced": "GaFeIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.00775250625,
"spacegroup": 225
},
{
"id": "jvasp-105422",
"created_at": "2022-09-04T14:36:46.982850Z",
"updated_at": "2022-09-04T14:36:46.982865Z",
"structure_string": "Pd1 Au1\n1.0\n2.753079 0.003616 4.086647\n1.250810 2.452536 4.086647\n0.005895 0.003616 4.927483\nPd Au\n1 1\ndirect\n0.499998 0.500002 0.500000 Pd\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pd",
"Au"
],
"chemical_system": "Au-Pd",
"density": 15.189348887648054,
"density_atomic": 0.06030088766769165,
"volume": 33.16700760727891,
"volume_molar": 9.986819419951221,
"formula_full": "Pd1 Au1",
"formula_reduced": "PdAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.6588066350000001,
"spacegroup": 166
},
{
"id": "jvasp-56270",
"created_at": "2022-09-04T14:37:43.559584Z",
"updated_at": "2022-09-04T14:37:43.559600Z",
"structure_string": "Nd4 Os8\n1.0\n2.690833 -4.660660 0.000000\n2.690833 4.660660 0.000000\n0.000000 -0.000000 9.147932\nNd Os\n4 8\ndirect\n0.333332 0.666666 0.564963 Nd\n0.666666 0.333332 0.435037 Nd\n0.666666 0.333332 0.064963 Nd\n0.333332 0.666666 0.935037 Nd\n0.169903 0.830095 0.250000 Os\n0.169904 0.339808 0.250000 Os\n0.339808 0.169904 0.750000 Os\n0.830095 0.169903 0.750000 Os\n0.660191 0.830095 0.250000 Os\n0.000000 0.000000 0.000000 Os\n0.830095 0.660191 0.750000 Os\n0.000000 0.000000 0.500000 Os\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Nd",
"Os"
],
"chemical_system": "Nd-Os",
"density": 15.189193614355863,
"density_atomic": 0.05229909282306228,
"volume": 229.44948664020365,
"volume_molar": 11.514809215475381,
"formula_full": "Nd4 Os8",
"formula_reduced": "NdOs2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.952767166666667,
"spacegroup": 194
},
{
"id": "jvasp-123527",
"created_at": "2022-09-04T14:38:54.514166Z",
"updated_at": "2022-09-04T14:38:54.514201Z",
"structure_string": "Sc1 U3\n1.0\n2.866171 0.000000 0.000000\n0.000000 5.708824 0.000000\n0.000000 0.000000 5.072137\nSc U\n1 3\ndirect\n0.000000 0.107378 0.750000 Sc\n0.500000 0.396040 0.250000 U\n0.500000 0.607494 0.750000 U\n0.000000 0.889086 0.250000 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"U"
],
"chemical_system": "Sc-U",
"density": 15.187124214817452,
"density_atomic": 0.04819702858951708,
"volume": 82.9926681594227,
"volume_molar": 12.49483824260034,
"formula_full": "Sc1 U3",
"formula_reduced": "ScU3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.1541383125,
"spacegroup": 25
},
{
"id": "jvasp-41226",
"created_at": "2022-09-04T14:37:37.212004Z",
"updated_at": "2022-09-04T14:37:37.212024Z",
"structure_string": "Mn1 Zn1 Ir2\n1.0\n-0.000000 3.022010 3.022010\n3.022010 0.000000 3.022010\n3.022010 3.022010 0.000000\nMn Zn Ir\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Mn\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Zn",
"Ir"
],
"chemical_system": "Ir-Mn-Zn",
"density": 15.185687163703543,
"density_atomic": 0.07246733733335899,
"volume": 55.19728124685319,
"volume_molar": 8.310144930946455,
"formula_full": "Mn1 Zn1 Ir2",
"formula_reduced": "MnZnIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9293349603448275,
"spacegroup": 225
},
{
"id": "jvasp-102496",
"created_at": "2022-09-04T14:36:41.514305Z",
"updated_at": "2022-09-04T14:36:41.514336Z",
"structure_string": "Hf2 Co1 Os1\n1.0\n3.934419 -0.000000 2.271538\n1.311473 3.709406 2.271538\n-0.000000 -0.000000 4.543076\nHf Co Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Hf\n0.749999 0.750001 0.750001 Hf\n0.500000 0.500001 0.500001 Co\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Co",
"Os"
],
"chemical_system": "Co-Hf-Os",
"density": 15.180614450469546,
"density_atomic": 0.06032884495262568,
"volume": 66.30327504431872,
"volume_molar": 9.982191379147064,
"formula_full": "Hf2 Co1 Os1",
"formula_reduced": "Hf2CoOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.893530475,
"spacegroup": 225
},
{
"id": "jvasp-16516",
"created_at": "2022-09-04T14:38:16.876055Z",
"updated_at": "2022-09-04T14:38:16.876086Z",
"structure_string": "Ga1 Ir1\n1.0\n3.060231 -0.000000 0.000000\n0.000000 3.060231 0.000000\n-0.000000 0.000000 3.060231\nGa Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"Ir"
],
"chemical_system": "Ga-Ir",
"density": 15.177082328737246,
"density_atomic": 0.06978584877555903,
"volume": 28.659105464666304,
"volume_molar": 8.629458358195285,
"formula_full": "Ga1 Ir1",
"formula_reduced": "GaIr",
"formula_anonymous": "AB",
"energy_above_hull": 1.2170017124999997,
"spacegroup": 221
},
{
"id": "jvasp-101568",
"created_at": "2022-09-04T14:36:44.332240Z",
"updated_at": "2022-09-04T14:36:44.332268Z",
"structure_string": "Ho1 Er1 Ir2\n1.0\n4.160885 -0.000000 2.402288\n1.386962 3.922920 2.402288\n-0.000000 -0.000000 4.804576\nHo Er Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.499999 0.500000 0.500001 Er\n0.749999 0.750000 0.750002 Ir\n0.250000 0.250000 0.250001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Er",
"Ir"
],
"chemical_system": "Er-Ho-Ir",
"density": 15.173640910739698,
"density_atomic": 0.05100464854408995,
"volume": 78.42422434383171,
"volume_molar": 11.80704294980933,
"formula_full": "Ho1 Er1 Ir2",
"formula_reduced": "HoErIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7485069416666663,
"spacegroup": 225
},
{
"id": "jvasp-79929",
"created_at": "2022-09-04T14:37:17.106755Z",
"updated_at": "2022-09-04T14:37:17.106789Z",
"structure_string": "Hf2 Mn1 Ir1\n1.0\n-0.000010 3.209534 3.209535\n3.209538 -0.000009 3.209535\n3.209551 3.209546 -0.000022\nHf Mn Ir\n2 1 1\ndirect\n0.000002 0.000000 0.999998 Hf\n0.499999 0.499998 0.500000 Hf\n0.750001 0.750002 0.750002 Mn\n0.249998 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Mn",
"Ir"
],
"chemical_system": "Hf-Ir-Mn",
"density": 15.17127382617615,
"density_atomic": 0.0604921348479692,
"volume": 66.12429880434755,
"volume_molar": 9.955245876402016,
"formula_full": "Hf2 Mn1 Ir1",
"formula_reduced": "Hf2MnIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.779373585344827,
"spacegroup": 225
},
{
"id": "jvasp-99783",
"created_at": "2022-09-04T14:36:34.243062Z",
"updated_at": "2022-09-04T14:36:34.243082Z",
"structure_string": "Hf2 Re1 Pd1\n1.0\n4.027125 -0.000000 2.325062\n1.342375 3.796809 2.325062\n-0.000000 -0.000000 4.650123\nHf Re Pd\n2 1 1\ndirect\n0.249999 0.250000 0.250000 Hf\n0.749998 0.750000 0.750000 Hf\n0.000000 0.000000 0.000000 Re\n0.499999 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Re",
"Pd"
],
"chemical_system": "Hf-Pd-Re",
"density": 15.171254459444846,
"density_atomic": 0.05625766341318848,
"volume": 71.10142436278788,
"volume_molar": 10.704569643730048,
"formula_full": "Hf2 Re1 Pd1",
"formula_reduced": "Hf2RePd",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.737579925,
"spacegroup": 225
}
]
}