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=4627",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4625",
"results": [
{
"id": "jvasp-72012",
"created_at": "2022-09-04T14:36:12.170496Z",
"updated_at": "2022-09-04T14:36:12.170515Z",
"structure_string": "Be1 Re1 Os2\n1.0\n-1.834871 1.834871 4.043216\n1.834871 -1.834871 4.043216\n1.834871 1.834871 -4.043216\nBe Re Os\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.500000 0.500000 0.000000 Re\n0.000000 0.000000 0.000000 Os\n0.250000 0.750000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Os"
],
"chemical_system": "Be-Os-Re",
"density": 17.556244239604343,
"density_atomic": 0.07346187068781185,
"volume": 54.45001553252911,
"volume_molar": 8.197641448026916,
"formula_full": "Be1 Re1 Os2",
"formula_reduced": "BeReOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.229371025000001,
"spacegroup": 119
},
{
"id": "jvasp-19964",
"created_at": "2022-09-04T14:37:43.064229Z",
"updated_at": "2022-09-04T14:37:43.064257Z",
"structure_string": "Lu2 Ir4\n1.0\n4.596686 -0.000000 2.653898\n1.532229 4.333797 2.653898\n-0.000000 -0.000000 5.307796\nLu Ir\n2 4\ndirect\n0.125000 0.125000 0.125000 Lu\n0.875001 0.875001 0.875001 Lu\n0.000000 0.500000 0.500000 Ir\n0.500000 0.000000 0.500000 Ir\n0.500000 0.500000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Lu",
"Ir"
],
"chemical_system": "Ir-Lu",
"density": 17.57011912507312,
"density_atomic": 0.05674448056638652,
"volume": 105.73715610949118,
"volume_molar": 10.612733960890832,
"formula_full": "Lu2 Ir4",
"formula_reduced": "LuIr2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.8387193166666664,
"spacegroup": 227
},
{
"id": "jvasp-79631",
"created_at": "2022-09-04T14:37:17.357087Z",
"updated_at": "2022-09-04T14:37:17.357112Z",
"structure_string": "Cd1 Pt3\n1.0\n0.000000 0.000000 2.862771\n3.949581 2.913486 0.000000\n-3.949581 2.913486 0.000000\nCd Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500001 0.500001 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Pt"
],
"chemical_system": "Cd-Pt",
"density": 17.583860241145892,
"density_atomic": 0.06071268306499974,
"volume": 65.8840920556509,
"volume_molar": 9.919081905098187,
"formula_full": "Cd1 Pt3",
"formula_reduced": "CdPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.7155817666666673,
"spacegroup": 65
},
{
"id": "jvasp-14584",
"created_at": "2022-09-04T14:35:40.953061Z",
"updated_at": "2022-09-04T14:35:40.953092Z",
"structure_string": "Cr1 Pt3\n1.0\n3.918026 0.000000 0.000000\n-0.000000 3.918026 -0.000000\n-0.000000 -0.000000 3.918026\nCr Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Pt"
],
"chemical_system": "Cr-Pt",
"density": 17.593640185448944,
"density_atomic": 0.06650557465086555,
"volume": 60.14533399641771,
"volume_molar": 9.055091684591021,
"formula_full": "Cr1 Pt3",
"formula_reduced": "CrPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.102750400000001,
"spacegroup": 221
},
{
"id": "jvasp-41529",
"created_at": "2022-09-04T14:37:28.922182Z",
"updated_at": "2022-09-04T14:37:28.922201Z",
"structure_string": "Th2 Pt6\n1.0\n2.972690 -5.148851 0.000000\n2.972690 5.148851 -0.000000\n0.000000 0.000000 5.036293\nTh Pt\n2 6\ndirect\n0.666667 0.333333 0.250000 Th\n0.333333 0.666667 0.750000 Th\n0.839756 0.679513 0.750000 Pt\n0.839756 0.160244 0.750000 Pt\n0.320488 0.160244 0.750000 Pt\n0.160244 0.320488 0.250000 Pt\n0.160244 0.839756 0.250000 Pt\n0.679513 0.839756 0.250000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Th",
"Pt"
],
"chemical_system": "Pt-Th",
"density": 17.60574388046611,
"density_atomic": 0.051890643509999515,
"volume": 154.17037559879887,
"volume_molar": 11.605446285975452,
"formula_full": "Th2 Pt6",
"formula_reduced": "ThPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.52472995,
"spacegroup": 194
},
{
"id": "jvasp-110407",
"created_at": "2022-09-04T14:38:39.323976Z",
"updated_at": "2022-09-04T14:38:39.324003Z",
"structure_string": "Cr1 Re3\n1.0\n3.861560 -0.000000 0.000000\n-0.000000 3.861560 -0.000000\n-0.000000 -0.000000 3.861560\nCr Re\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.500000 Re\n0.500000 0.000000 0.500000 Re\n0.500000 0.500000 0.000000 Re\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Re"
],
"chemical_system": "Cr-Re",
"density": 17.608797462606777,
"density_atomic": 0.06946589407390978,
"volume": 57.58221431288441,
"volume_molar": 8.669204996616916,
"formula_full": "Cr1 Re3",
"formula_reduced": "CrRe3",
"formula_anonymous": "AB3",
"energy_above_hull": 6.42460035,
"spacegroup": 221
},
{
"id": "jvasp-8015",
"created_at": "2022-09-04T14:36:33.053723Z",
"updated_at": "2022-09-04T14:36:33.053740Z",
"structure_string": "V1 Pt3\n1.0\n3.561708 0.000000 -1.576167\n-0.697503 3.492743 -1.576167\n0.002373 0.002893 4.817690\nV Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.250000 0.749999 0.499999 Pt\n0.750000 0.249999 0.499999 Pt\n0.500001 0.500000 -0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Pt"
],
"chemical_system": "Pt-V",
"density": 17.61729375223039,
"density_atomic": 0.06670537993416387,
"volume": 59.96517828019082,
"volume_molar": 9.027968607545096,
"formula_full": "V1 Pt3",
"formula_reduced": "VPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.941654600000001,
"spacegroup": 139
},
{
"id": "jvasp-41932",
"created_at": "2022-09-04T14:37:40.682845Z",
"updated_at": "2022-09-04T14:37:40.682876Z",
"structure_string": "Ga2 Pt6\n1.0\n5.551251 0.016237 -0.005345\n-0.015688 5.551324 0.003303\n-2.763985 -2.786260 4.004088\nGa Pt\n2 6\ndirect\n0.256893 0.756932 0.486172 Ga\n0.756879 0.256843 0.486243 Ga\n0.212805 0.712817 0.986141 Pt\n0.300945 0.212845 0.986240 Pt\n0.712837 0.800933 0.986194 Pt\n0.800978 0.300966 0.986301 Pt\n0.256919 0.256889 0.486247 Pt\n0.756868 0.756903 0.486204 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ga",
"Pt"
],
"chemical_system": "Ga-Pt",
"density": 17.63272244612707,
"density_atomic": 0.06484933720479995,
"volume": 123.36286452296794,
"volume_molar": 9.28635668392654,
"formula_full": "Ga2 Pt6",
"formula_reduced": "GaPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.74901663125,
"spacegroup": 140
},
{
"id": "jvasp-25057",
"created_at": "2022-09-04T14:37:44.272707Z",
"updated_at": "2022-09-04T14:37:44.272737Z",
"structure_string": "U1\n1.0\n2.237032 2.237032 0.000000\n2.237032 -0.000000 -2.237032\n-0.000000 2.237032 -2.237032\nU\n1\ndirect\n0.000000 0.000000 0.000000 U\n",
"nsites": 1,
"nelements": 1,
"elements": [
"U"
],
"chemical_system": "U",
"density": 17.65355682762837,
"density_atomic": 0.044663568037754876,
"volume": 22.3896129201922,
"volume_molar": 13.483340056731208,
"formula_full": "U1",
"formula_reduced": "U",
"formula_anonymous": "A",
"energy_above_hull": 0.3557600000000001,
"spacegroup": 225
},
{
"id": "jvasp-90653",
"created_at": "2022-09-04T14:36:21.009660Z",
"updated_at": "2022-09-04T14:36:21.009691Z",
"structure_string": "Ga2 Pt6\n1.0\n0.000000 0.000000 3.958080\n5.579081 0.000000 0.000000\n-0.000000 5.579081 0.000000\nGa Pt\n2 6\ndirect\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.500000 Ga\n-0.000000 0.271862 0.771862 Pt\n-0.000000 0.728137 0.228138 Pt\n-0.000000 0.228138 0.271862 Pt\n-0.000000 0.771862 0.728137 Pt\n0.500000 0.500000 0.500000 Pt\n0.500000 0.000000 0.000000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ga",
"Pt"
],
"chemical_system": "Ga-Pt",
"density": 17.656064849880575,
"density_atomic": 0.06493518551420348,
"volume": 123.19977122803682,
"volume_molar": 9.274079549187947,
"formula_full": "Ga2 Pt6",
"formula_reduced": "GaPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.75399163125,
"spacegroup": 127
},
{
"id": "jvasp-93791",
"created_at": "2022-09-04T14:35:54.782499Z",
"updated_at": "2022-09-04T14:35:54.782525Z",
"structure_string": "Ce1 Ir5\n1.0\n-3.726829 -3.726829 0.000000\n-3.726829 -0.000000 -3.726829\n0.000000 -3.726829 -3.726829\nCe Ir\n1 5\ndirect\n0.000000 0.000000 0.000000 Ce\n0.750000 0.750000 0.750000 Ir\n0.871466 0.376178 0.376178 Ir\n0.376178 0.871466 0.376178 Ir\n0.376178 0.376178 0.871466 Ir\n0.376178 0.376178 0.376178 Ir\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Ir"
],
"chemical_system": "Ce-Ir",
"density": 17.663115147011567,
"density_atomic": 0.05795659414338574,
"volume": 103.52575213712323,
"volume_molar": 10.390777527577114,
"formula_full": "Ce1 Ir5",
"formula_reduced": "CeIr5",
"formula_anonymous": "AB5",
"energy_above_hull": 4.6601035,
"spacegroup": 216
},
{
"id": "jvasp-105864",
"created_at": "2022-09-04T14:36:02.186182Z",
"updated_at": "2022-09-04T14:36:02.186200Z",
"structure_string": "Ta3 Pt1\n1.0\n3.993776 -0.000000 2.305807\n1.331259 3.765368 2.305807\n0.000000 0.000000 4.611615\nTa Pt\n3 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750001 0.750000 0.750001 Ta\n0.500001 0.500000 0.500001 Ta\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ta",
"Pt"
],
"chemical_system": "Pt-Ta",
"density": 17.669273849955385,
"density_atomic": 0.057678747085928565,
"volume": 69.34963400021303,
"volume_molar": 10.440831440094119,
"formula_full": "Ta3 Pt1",
"formula_reduced": "Ta3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 5.62361725,
"spacegroup": 225
}
]
}