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=322",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=320",
"results": [
{
"id": "jvasp-38351",
"created_at": "2022-09-04T14:37:17.932366Z",
"updated_at": "2022-09-04T14:37:17.932386Z",
"structure_string": "Hg3 Sb1\n1.0\n-2.160603 2.160603 5.679910\n2.160603 -2.160603 5.679910\n2.160603 2.160603 -5.679910\nHg Sb\n3 1\ndirect\n0.749998 0.250000 0.499998 Hg\n0.250000 0.749998 0.499998 Hg\n0.500001 0.500001 0.000000 Hg\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"Sb"
],
"chemical_system": "Hg-Sb",
"density": 11.32802621829695,
"density_atomic": 0.03771452099740425,
"volume": 106.05994439847997,
"volume_molar": 15.967697854135498,
"formula_full": "Hg3 Sb1",
"formula_reduced": "Hg3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-71936",
"created_at": "2022-09-04T14:35:59.563407Z",
"updated_at": "2022-09-04T14:35:59.563434Z",
"structure_string": "Be1 Fe2 Re1\n1.0\n-1.731695 1.731695 3.750815\n1.731695 -1.731695 3.750815\n1.731695 1.731695 -3.750815\nBe Fe Re\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Fe\n0.250000 0.750001 0.500001 Fe\n0.499999 0.499999 0.000000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Re"
],
"chemical_system": "Be-Fe-Re",
"density": 11.32740784701288,
"density_atomic": 0.08890609799248542,
"volume": 44.99128957766306,
"volume_molar": 6.7735969702651975,
"formula_full": "Be1 Fe2 Re1",
"formula_reduced": "BeFe2Re",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.912841275,
"spacegroup": 119
},
{
"id": "jvasp-97390",
"created_at": "2022-09-04T14:35:57.098773Z",
"updated_at": "2022-09-04T14:35:57.098800Z",
"structure_string": "Sm8 Ge8 Pt8\n1.0\n4.450120 0.000000 0.000000\n0.000000 7.659283 0.000000\n0.000000 0.000000 14.385406\nSm Ge Pt\n8 8 8\ndirect\n0.750000 0.210046 0.998032 Sm\n0.250000 0.789953 0.001969 Sm\n0.750000 0.210046 0.501969 Sm\n0.250000 0.789953 0.498031 Sm\n0.750000 0.292568 0.250000 Sm\n0.250000 0.707431 0.750000 Sm\n0.750000 0.295479 0.750000 Sm\n0.250000 0.704520 0.250000 Sm\n0.250000 0.088935 0.654519 Ge\n0.750000 0.911065 0.345482 Ge\n0.250000 0.410074 0.398002 Ge\n0.750000 0.589926 0.601998 Ge\n0.250000 0.410074 0.101998 Ge\n0.750000 0.589926 0.898002 Ge\n0.250000 0.088935 0.845482 Ge\n0.750000 0.911065 0.154518 Ge\n0.250000 0.417233 0.900920 Pt\n0.250000 0.417233 0.599081 Pt\n0.750000 0.582767 0.400920 Pt\n0.750000 0.921088 0.640672 Pt\n0.250000 0.078911 0.140672 Pt\n0.750000 0.921088 0.859328 Pt\n0.750000 0.582767 0.099080 Pt\n0.250000 0.078911 0.359328 Pt\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Sm",
"Ge",
"Pt"
],
"chemical_system": "Ge-Pt-Sm",
"density": 11.327150474621797,
"density_atomic": 0.048947360763468444,
"volume": 490.322657353821,
"volume_molar": 12.303300251674829,
"formula_full": "Sm8 Ge8 Pt8",
"formula_reduced": "SmGePt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0849487416666668,
"spacegroup": 59
},
{
"id": "jvasp-41389",
"created_at": "2022-09-04T14:38:33.518850Z",
"updated_at": "2022-09-04T14:38:33.518878Z",
"structure_string": "Tm1 Ga1 Rh2\n1.0\n-0.000000 3.193876 3.193876\n3.193876 -0.000000 3.193876\n3.193876 3.193876 -0.000000\nTm Ga Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Tm\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ga",
"Rh"
],
"chemical_system": "Ga-Rh-Tm",
"density": 11.32675881546719,
"density_atomic": 0.06138691985632599,
"volume": 65.16046104547785,
"volume_molar": 9.810136710059108,
"formula_full": "Tm1 Ga1 Rh2",
"formula_reduced": "TmGaRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4508181437499998,
"spacegroup": 225
},
{
"id": "jvasp-36417",
"created_at": "2022-09-04T14:37:27.907604Z",
"updated_at": "2022-09-04T14:37:27.907630Z",
"structure_string": "Ta1 C1\n1.0\n2.418388 2.418388 0.000000\n2.418388 -0.000000 -2.418388\n-0.000000 2.418388 -2.418388\nTa C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.750001 0.750001 0.750001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"C"
],
"chemical_system": "C-Ta",
"density": 11.326748528955006,
"density_atomic": 0.07070043116824591,
"volume": 28.28837062168118,
"volume_molar": 8.51782748774064,
"formula_full": "Ta1 C1",
"formula_reduced": "TaC",
"formula_anonymous": "AB",
"energy_above_hull": 4.172894599999999,
"spacegroup": 216
},
{
"id": "jvasp-110901",
"created_at": "2022-09-04T14:38:37.478582Z",
"updated_at": "2022-09-04T14:38:37.478609Z",
"structure_string": "La2 Si2 Os4 C2\n1.0\n5.962674 0.000235 0.000000\n-4.590996 3.804764 0.000000\n0.000000 0.000000 7.231671\nLa Si Os C\n2 2 4 2\ndirect\n0.550492 0.449506 0.250000 La\n0.449505 0.550492 0.750000 La\n0.271018 0.728979 0.250000 Si\n0.728979 0.271019 0.750000 Si\n0.834107 0.165890 0.059194 Os\n0.165889 0.834108 0.940806 Os\n0.165889 0.834108 0.559194 Os\n0.834107 0.165890 0.440806 Os\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"La",
"Si",
"Os",
"C"
],
"chemical_system": "C-La-Os-Si",
"density": 11.324559770827188,
"density_atomic": 0.060949745680094994,
"volume": 164.06959353836658,
"volume_molar": 9.880501867240302,
"formula_full": "La2 Si2 Os4 C2",
"formula_reduced": "LaSiOs2C",
"formula_anonymous": "ABCD2",
"energy_above_hull": 4.79678472,
"spacegroup": 63
},
{
"id": "jvasp-99828",
"created_at": "2022-09-04T14:36:39.618024Z",
"updated_at": "2022-09-04T14:36:39.618048Z",
"structure_string": "Np1 Sc1 Ru2\n1.0\n4.025087 0.000000 2.323886\n1.341696 3.794889 2.323886\n0.000000 0.000000 4.647770\nNp Sc Ru\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Np\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Ru\n0.750001 0.750000 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Np",
"Sc",
"Ru"
],
"chemical_system": "Np-Ru-Sc",
"density": 11.3230007244634,
"density_atomic": 0.05634313574774837,
"volume": 70.99356375740679,
"volume_molar": 10.688330850028455,
"formula_full": "Np1 Sc1 Ru2",
"formula_reduced": "NpScRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.5623040625,
"spacegroup": 225
},
{
"id": "jvasp-14583",
"created_at": "2022-09-04T14:35:51.958997Z",
"updated_at": "2022-09-04T14:35:51.959015Z",
"structure_string": "Zr2 Hg2\n1.0\n4.257194 0.000000 0.000000\n0.000000 4.483901 0.000000\n0.000000 0.000000 4.483901\nZr Hg\n2 2\ndirect\n0.500000 0.500000 0.000000 Zr\n0.500000 0.000000 0.500000 Zr\n0.000000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Hg"
],
"chemical_system": "Hg-Zr",
"density": 11.322693332750605,
"density_atomic": 0.04673309235040237,
"volume": 85.59245277432535,
"volume_molar": 12.886244965015994,
"formula_full": "Zr2 Hg2",
"formula_reduced": "ZrHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.9463648333333332,
"spacegroup": 123
},
{
"id": "jvasp-17623",
"created_at": "2022-09-04T14:37:33.367506Z",
"updated_at": "2022-09-04T14:37:33.367528Z",
"structure_string": "Dy1 Pb3\n1.0\n4.862954 -0.000000 0.000000\n-0.000000 4.862954 0.000000\n-0.000000 -0.000000 4.862954\nDy Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.000000 0.500000 0.500000 Pb\n0.500000 0.500000 0.000000 Pb\n0.500000 0.000000 0.500000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Pb"
],
"chemical_system": "Dy-Pb",
"density": 11.32191960960469,
"density_atomic": 0.03478239693202704,
"volume": 115.00070014774825,
"volume_molar": 17.31376009470732,
"formula_full": "Dy1 Pb3",
"formula_reduced": "DyPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.46744224,
"spacegroup": 221
},
{
"id": "jvasp-41826",
"created_at": "2022-09-04T14:37:32.334042Z",
"updated_at": "2022-09-04T14:37:32.334062Z",
"structure_string": "Pr1 Ag1 Hg2\n1.0\n-0.000001 3.625784 3.625783\n3.625782 -0.000000 3.625782\n3.625783 3.625785 -0.000001\nPr Ag Hg\n1 1 2\ndirect\n0.750000 0.749999 0.750000 Pr\n0.249999 0.249999 0.249999 Ag\n0.000000 0.000000 0.000000 Hg\n0.500000 0.499999 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-Pr",
"density": 11.321327507322396,
"density_atomic": 0.04195892866428787,
"volume": 95.33131868079569,
"volume_molar": 14.352465498304229,
"formula_full": "Pr1 Ag1 Hg2",
"formula_reduced": "PrAgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37254",
"created_at": "2022-09-04T14:37:59.895084Z",
"updated_at": "2022-09-04T14:37:59.895105Z",
"structure_string": "Sm1 Lu1 Tl2\n1.0\n0.000000 3.776053 3.776053\n3.776053 0.000000 3.776053\n3.776053 3.776053 0.000000\nSm Lu Tl\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Sm\n0.249999 0.249999 0.249999 Lu\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Lu",
"Tl"
],
"chemical_system": "Lu-Sm-Tl",
"density": 11.32025723348833,
"density_atomic": 0.03714631623162701,
"volume": 107.68227931560901,
"volume_molar": 16.211946084905847,
"formula_full": "Sm1 Lu1 Tl2",
"formula_reduced": "SmLuTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3136974562499999,
"spacegroup": 225
},
{
"id": "jvasp-109669",
"created_at": "2022-09-04T14:38:46.354016Z",
"updated_at": "2022-09-04T14:38:46.354045Z",
"structure_string": "U1 Cu3 Pd2\n1.0\n4.556954 0.002636 -2.287516\n-1.464865 4.049411 -2.730386\n0.005375 -0.002636 5.098875\nU Cu Pd\n1 3 2\ndirect\n0.002697 0.002697 -0.000000 U\n0.618785 0.368401 0.749614 Cu\n0.618785 0.869172 0.250384 Cu\n0.266395 0.766397 0.499999 Cu\n0.620391 0.371667 0.248725 Pd\n0.122939 0.371666 0.751273 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Cu",
"Pd"
],
"chemical_system": "Cu-Pd-U",
"density": 11.318300752868296,
"density_atomic": 0.06375027229684085,
"volume": 94.11724505367063,
"volume_molar": 9.446454960943637,
"formula_full": "U1 Cu3 Pd2",
"formula_reduced": "UCu3Pd2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.4573681250000006,
"spacegroup": 44
}
]
}