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=948",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=946",
"results": [
{
"id": "jvasp-104911",
"created_at": "2022-09-04T14:36:44.797622Z",
"updated_at": "2022-09-04T14:36:44.797645Z",
"structure_string": "Tm1 Mn1 In1\n1.0\n4.704067 0.000000 0.000000\n-2.352034 4.073841 0.000000\n-0.000000 -0.000000 3.436297\nTm Mn In\n1 1 1\ndirect\n0.666667 0.333333 -0.000000 Tm\n0.000000 0.000000 0.500000 Mn\n0.333334 0.666666 0.500000 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tm",
"Mn",
"In"
],
"chemical_system": "In-Mn-Tm",
"density": 8.540504622543775,
"density_atomic": 0.045556776662643975,
"volume": 65.85189339042867,
"volume_molar": 13.218979043655839,
"formula_full": "Tm1 Mn1 In1",
"formula_reduced": "TmMnIn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4929104871264367,
"spacegroup": 187
},
{
"id": "jvasp-14713",
"created_at": "2022-09-04T14:35:51.856393Z",
"updated_at": "2022-09-04T14:35:51.856415Z",
"structure_string": "Zn2 Ni2\n1.0\n3.287469 -0.000000 0.000000\n-0.000000 3.831619 0.000000\n0.000000 0.000000 3.831619\nZn Ni\n2 2\ndirect\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Ni"
],
"chemical_system": "Ni-Zn",
"density": 8.539510383684984,
"density_atomic": 0.08287693641670806,
"volume": 48.26433230938779,
"volume_molar": 7.266365071363729,
"formula_full": "Zn2 Ni2",
"formula_reduced": "ZnNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.3333908000000001,
"spacegroup": 123
},
{
"id": "jvasp-78779",
"created_at": "2022-09-04T14:36:36.689280Z",
"updated_at": "2022-09-04T14:36:36.689300Z",
"structure_string": "Ce1 Bi1\n1.0\n-3.237758 -3.237758 0.000000\n-3.237758 0.000000 -3.237758\n-0.000000 -3.237758 -3.237758\nCe Bi\n1 1\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Bi"
],
"chemical_system": "Bi-Ce",
"density": 8.539477855795434,
"density_atomic": 0.029462313379499068,
"volume": 67.88333197866504,
"volume_molar": 20.44014902166651,
"formula_full": "Ce1 Bi1",
"formula_reduced": "CeBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.6086699000000002,
"spacegroup": 225
},
{
"id": "jvasp-18360",
"created_at": "2022-09-04T14:38:06.944579Z",
"updated_at": "2022-09-04T14:38:06.944589Z",
"structure_string": "Ce1 Bi1\n1.0\n3.965454 -0.000000 2.289456\n1.321818 3.738666 2.289456\n-0.000000 0.000000 4.578912\nCe Bi\n1 1\ndirect\n0.500000 0.500001 0.500001 Ce\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Bi"
],
"chemical_system": "Bi-Ce",
"density": 8.53930618343766,
"density_atomic": 0.02946172108745396,
"volume": 67.88469669043484,
"volume_molar": 20.440559945985235,
"formula_full": "Ce1 Bi1",
"formula_reduced": "CeBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.6086649000000002,
"spacegroup": 225
},
{
"id": "jvasp-15526",
"created_at": "2022-09-04T14:36:59.318268Z",
"updated_at": "2022-09-04T14:36:59.318286Z",
"structure_string": "Ho1 Ni1 C2\n1.0\n3.547974 0.000000 0.000000\n0.000000 3.606982 -1.067715\n0.000000 0.004602 3.761690\nHo Ni C\n1 1 2\ndirect\n0.000000 -0.000029 0.000029 Ho\n0.499999 0.612926 0.387074 Ni\n0.499999 0.150108 0.547005 C\n0.499999 0.452995 0.849892 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Ni",
"C"
],
"chemical_system": "C-Ho-Ni",
"density": 8.539141676909754,
"density_atomic": 0.08306065254296792,
"volume": 48.157579762942134,
"volume_molar": 7.250293099834124,
"formula_full": "Ho1 Ni1 C2",
"formula_reduced": "HoNiC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.513731991666666,
"spacegroup": 38
},
{
"id": "jvasp-36109",
"created_at": "2022-09-04T14:37:32.866282Z",
"updated_at": "2022-09-04T14:37:32.866318Z",
"structure_string": "Bi1 B1\n1.0\n2.775078 2.775078 -0.000000\n2.775078 0.000000 -2.775078\n0.000000 2.775078 -2.775078\nBi B\n1 1\ndirect\n0.750000 0.750000 0.750000 Bi\n0.000000 0.000000 0.000000 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Bi",
"B"
],
"chemical_system": "B-Bi",
"density": 8.538944949871492,
"density_atomic": 0.046792302563055575,
"volume": 42.74207274379956,
"volume_molar": 12.869938921866018,
"formula_full": "Bi1 B1",
"formula_reduced": "BiB",
"formula_anonymous": "AB",
"energy_above_hull": 2.1942734416666667,
"spacegroup": 216
},
{
"id": "jvasp-56619",
"created_at": "2022-09-04T14:37:37.577810Z",
"updated_at": "2022-09-04T14:37:37.577832Z",
"structure_string": "Ho10 Ga6\n1.0\n4.234284 -7.333995 -0.000000\n4.234284 7.333995 0.000000\n-0.000000 0.000000 6.473966\nHo Ga\n10 6\ndirect\n0.241888 0.241888 0.750000 Ho\n0.758112 -0.000001 0.750000 Ho\n0.333332 0.666667 0.000000 Ho\n0.758111 0.758111 0.250000 Ho\n-0.000000 0.241888 0.250000 Ho\n-0.000001 0.758112 0.750000 Ho\n0.666667 0.333332 0.000000 Ho\n0.241888 -0.000000 0.250000 Ho\n0.333332 0.666667 0.500000 Ho\n0.666667 0.333332 0.500000 Ho\n0.598433 -0.000000 0.250000 Ga\n-0.000000 0.401567 0.750000 Ga\n0.401567 0.401567 0.250000 Ga\n-0.000000 0.598433 0.250000 Ga\n0.401567 -0.000000 0.750000 Ga\n0.598432 0.598432 0.750000 Ga\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ho",
"Ga"
],
"chemical_system": "Ga-Ho",
"density": 8.538926433158288,
"density_atomic": 0.03979229428203268,
"volume": 402.08789889313925,
"volume_molar": 15.13393703141958,
"formula_full": "Ho10 Ga6",
"formula_reduced": "Ho5Ga3",
"formula_anonymous": "A3B5",
"energy_above_hull": 0.8208865333333333,
"spacegroup": 193
},
{
"id": "jvasp-22898",
"created_at": "2022-09-04T14:38:20.414694Z",
"updated_at": "2022-09-04T14:38:20.414713Z",
"structure_string": "Yb22 Sb20\n1.0\n10.320851 -0.000000 -5.881950\n-3.352179 9.761294 -5.881950\n0.015565 0.021802 12.023104\nYb Sb\n22 20\ndirect\n0.265308 0.603059 0.206118 Yb\n0.603059 0.940808 0.206118 Yb\n0.603059 0.265308 0.206118 Yb\n0.734692 0.396941 0.793881 Yb\n0.059191 0.396941 0.793881 Yb\n0.396941 0.734691 0.793881 Yb\n0.663077 0.663076 0.326154 Yb\n0.336923 0.336923 0.673845 Yb\n0.834431 0.834431 -0.000000 Yb\n0.165568 0.834431 -0.000000 Yb\n0.834431 0.165569 -0.000000 Yb\n0.165569 0.165569 -0.000000 Yb\n0.189366 0.937931 0.378732 Yb\n0.559199 0.810634 0.621267 Yb\n0.062069 0.810634 0.621267 Yb\n0.810634 0.062069 0.621267 Yb\n0.810634 0.559198 0.621267 Yb\n0.440801 0.189366 0.378732 Yb\n0.940809 0.603059 0.206118 Yb\n0.396941 0.059191 0.793882 Yb\n0.189366 0.440801 0.378732 Yb\n0.937931 0.189366 0.378732 Yb\n0.349594 0.000000 -0.000000 Sb\n0.469163 0.469162 0.350699 Sb\n0.881536 0.881536 0.350699 Sb\n0.469163 0.881536 0.350699 Sb\n0.881536 0.469162 0.350699 Sb\n0.530837 0.118463 0.649301 Sb\n0.118464 0.530837 0.649300 Sb\n0.530837 0.530837 0.649300 Sb\n0.750000 0.250000 0.500000 Sb\n0.250000 0.750000 0.500000 Sb\n0.371865 0.628135 -0.000000 Sb\n0.628135 0.371865 -0.000000 Sb\n0.371865 0.371865 -0.000000 Sb\n0.874620 0.874619 0.749238 Sb\n0.125380 0.125380 0.250762 Sb\n0.650406 0.000000 -0.000000 Sb\n-0.000000 0.650406 -0.000000 Sb\n-0.000000 0.349594 -0.000000 Sb\n0.628135 0.628135 -0.000000 Sb\n0.118464 0.118463 0.649301 Sb\n",
"nsites": 42,
"nelements": 2,
"elements": [
"Yb",
"Sb"
],
"chemical_system": "Sb-Yb",
"density": 8.538682381433157,
"density_atomic": 0.03459885460287414,
"volume": 1213.913017701778,
"volume_molar": 17.40560729284876,
"formula_full": "Yb22 Sb20",
"formula_reduced": "Yb11Sb10",
"formula_anonymous": "A10B11",
"energy_above_hull": 0.4861352714285714,
"spacegroup": 139
},
{
"id": "jvasp-20367",
"created_at": "2022-09-04T14:37:34.925578Z",
"updated_at": "2022-09-04T14:37:34.925603Z",
"structure_string": "Zr2 Mo4\n1.0\n4.659326 -0.000000 2.690064\n1.553109 4.392855 2.690064\n-0.000000 -0.000000 5.380126\nZr Mo\n2 4\ndirect\n0.125000 0.125000 0.125000 Zr\n0.875001 0.875001 0.874999 Zr\n-0.000000 0.500001 0.500000 Mo\n0.500000 0.000000 0.500000 Mo\n0.500000 0.500001 -0.000001 Mo\n0.500000 0.500001 0.499999 Mo\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Mo"
],
"chemical_system": "Mo-Zr",
"density": 8.538128482867492,
"density_atomic": 0.054486490726265456,
"volume": 110.11903905031038,
"volume_molar": 11.052539225281764,
"formula_full": "Zr2 Mo4",
"formula_reduced": "ZrMo2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.772158766666665,
"spacegroup": 227
},
{
"id": "jvasp-20558",
"created_at": "2022-09-04T14:37:32.880548Z",
"updated_at": "2022-09-04T14:37:32.880579Z",
"structure_string": "Zr2 Mo4\n1.0\n4.659326 -0.000000 2.690064\n1.553109 4.392855 2.690064\n-0.000000 -0.000000 5.380126\nZr Mo\n2 4\ndirect\n0.125000 0.125000 0.125000 Zr\n0.875001 0.875001 0.874999 Zr\n-0.000000 0.500001 0.500000 Mo\n0.500000 0.000000 0.500000 Mo\n0.500000 0.500001 -0.000001 Mo\n0.500000 0.500001 0.499999 Mo\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Mo"
],
"chemical_system": "Mo-Zr",
"density": 8.538128482867492,
"density_atomic": 0.054486490726265456,
"volume": 110.11903905031038,
"volume_molar": 11.052539225281764,
"formula_full": "Zr2 Mo4",
"formula_reduced": "ZrMo2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.772158766666665,
"spacegroup": 227
},
{
"id": "jvasp-86629",
"created_at": "2022-09-04T14:35:50.031884Z",
"updated_at": "2022-09-04T14:35:50.031915Z",
"structure_string": "Sm1 B2 Rh2 C1\n1.0\n3.621527 0.000000 -1.266708\n-0.443060 3.594322 -1.266708\n0.003773 0.004267 5.821125\nSm B Rh C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.644718 0.644717 0.289435 B\n0.355282 0.355283 0.710565 B\n0.750000 0.250000 0.500000 Rh\n0.250000 0.750000 0.500000 Rh\n0.500000 0.500000 -0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Sm",
"B",
"Rh",
"C"
],
"chemical_system": "B-C-Rh-Sm",
"density": 8.53797943264434,
"density_atomic": 0.07914277976397516,
"volume": 75.8123484908364,
"volume_molar": 7.609210565966507,
"formula_full": "Sm1 B2 Rh2 C1",
"formula_reduced": "SmB2Rh2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 4.018480006944444,
"spacegroup": 139
},
{
"id": "jvasp-86030",
"created_at": "2022-09-04T14:38:17.638803Z",
"updated_at": "2022-09-04T14:38:17.638829Z",
"structure_string": "Sm1 B2 Rh2 C1\n1.0\n3.621527 0.000000 -1.266708\n-0.443060 3.594322 -1.266708\n0.003773 0.004267 5.821125\nSm B Rh C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.644718 0.644717 0.289435 B\n0.355282 0.355283 0.710565 B\n0.750000 0.250000 0.500000 Rh\n0.250000 0.750000 0.500000 Rh\n0.500000 0.500000 -0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Sm",
"B",
"Rh",
"C"
],
"chemical_system": "B-C-Rh-Sm",
"density": 8.53797943264434,
"density_atomic": 0.07914277976397516,
"volume": 75.8123484908364,
"volume_molar": 7.609210565966507,
"formula_full": "Sm1 B2 Rh2 C1",
"formula_reduced": "SmB2Rh2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 4.018480006944444,
"spacegroup": 139
}
]
}