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=672",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=670",
"results": [
{
"id": "jvasp-40087",
"created_at": "2022-09-04T14:37:41.391472Z",
"updated_at": "2022-09-04T14:37:41.391507Z",
"structure_string": "Ti1 Tc2 Mo1\n1.0\n0.000000 3.108924 3.108924\n3.108924 0.000000 3.108924\n3.108924 3.108924 0.000000\nTi Tc Mo\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Ti\n0.000000 0.000000 0.000000 Tc\n0.499998 0.499998 0.499998 Tc\n0.250000 0.250000 0.250000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Tc",
"Mo"
],
"chemical_system": "Mo-Tc-Ti",
"density": 9.389038206307713,
"density_atomic": 0.06655791045969355,
"volume": 60.098040524008624,
"volume_molar": 9.047971485894102,
"formula_full": "Ti1 Tc2 Mo1",
"formula_reduced": "TiTc2Mo",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.088439308333333,
"spacegroup": 225
},
{
"id": "jvasp-118001",
"created_at": "2022-09-04T14:38:30.396717Z",
"updated_at": "2022-09-04T14:38:30.396734Z",
"structure_string": "Sr1 Ag1 Pt1\n1.0\n5.188064 -0.000000 -0.000000\n-2.594032 4.492995 0.000000\n-0.000000 0.000000 2.963533\nSr Ag Pt\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Sr\n0.000000 0.000000 0.000000 Ag\n0.333333 0.666666 0.000000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Ag",
"Pt"
],
"chemical_system": "Ag-Pt-Sr",
"density": 9.388568897033677,
"density_atomic": 0.04342803977274895,
"volume": 69.07979304841885,
"volume_molar": 13.866941246974925,
"formula_full": "Sr1 Ag1 Pt1",
"formula_reduced": "SrAgPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5155016566666665,
"spacegroup": 187
},
{
"id": "jvasp-100487",
"created_at": "2022-09-04T14:36:35.899402Z",
"updated_at": "2022-09-04T14:36:35.899431Z",
"structure_string": "Eu2 Tl1 In1\n1.0\n4.660679 -0.000000 2.690844\n1.553560 4.394131 2.690844\n0.000000 0.000000 5.381688\nEu Tl In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Eu\n0.750000 0.750000 0.749999 Eu\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.499999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Eu",
"Tl",
"In"
],
"chemical_system": "Eu-In-Tl",
"density": 9.388291406034273,
"density_atomic": 0.03629270031922742,
"volume": 110.21500094554413,
"volume_molar": 16.593256238939997,
"formula_full": "Eu2 Tl1 In1",
"formula_reduced": "Eu2TlIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3610031424999999,
"spacegroup": 225
},
{
"id": "jvasp-105527",
"created_at": "2022-09-04T14:38:42.835104Z",
"updated_at": "2022-09-04T14:38:42.835143Z",
"structure_string": "Cr2 Rh2 C1\n1.0\n2.714349 0.001720 8.442462\n1.325235 2.368849 8.442462\n0.002931 0.001720 8.868079\nCr Rh C\n2 2 1\ndirect\n0.377390 0.377390 0.377391 Cr\n0.622608 0.622610 0.622610 Cr\n0.878008 0.878010 0.878010 Rh\n0.121990 0.121991 0.121991 Rh\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cr",
"Rh",
"C"
],
"chemical_system": "C-Cr-Rh",
"density": 9.388055575858642,
"density_atomic": 0.08783988534998226,
"volume": 56.921750069212834,
"volume_molar": 6.855815824446789,
"formula_full": "Cr2 Rh2 C1",
"formula_reduced": "Cr2Rh2C",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.52783816,
"spacegroup": 166
},
{
"id": "jvasp-106348",
"created_at": "2022-09-04T14:38:40.440826Z",
"updated_at": "2022-09-04T14:38:40.440857Z",
"structure_string": "Mn1 Ni1 Sn1 Rh1\n1.0\n3.790674 0.000000 2.188547\n1.263558 3.573881 2.188547\n-0.000000 -0.000000 4.377093\nMn Ni Sn Rh\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Ni\n0.500000 0.500000 0.500001 Sn\n0.750000 0.750000 0.750001 Rh\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Mn",
"Ni",
"Sn",
"Rh"
],
"chemical_system": "Mn-Ni-Rh-Sn",
"density": 9.387968595625145,
"density_atomic": 0.06745555083623705,
"volume": 59.29830755827442,
"volume_molar": 8.927568873642512,
"formula_full": "Mn1 Ni1 Sn1 Rh1",
"formula_reduced": "MnNiSnRh",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.0966710853448274,
"spacegroup": 216
},
{
"id": "jvasp-18683",
"created_at": "2022-09-04T14:37:01.657536Z",
"updated_at": "2022-09-04T14:37:01.657560Z",
"structure_string": "Ho1 In1 Cu2\n1.0\n4.043376 -0.000000 2.334444\n1.347792 3.812131 2.334444\n-0.000000 -0.000000 4.668887\nHo In Cu\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Ho\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750000 0.749999 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"In",
"Cu"
],
"chemical_system": "Cu-Ho-In",
"density": 9.38745301875467,
"density_atomic": 0.055582065687455946,
"volume": 71.96565925585492,
"volume_molar": 10.834683248123879,
"formula_full": "Ho1 In1 Cu2",
"formula_reduced": "HoInCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41911",
"created_at": "2022-09-04T14:37:41.630117Z",
"updated_at": "2022-09-04T14:37:41.630137Z",
"structure_string": "Sc1 Sb1 Ru2\n1.0\n0.000010 3.195315 3.195310\n3.195323 -0.000001 3.195322\n3.195316 3.195319 0.000006\nSc Sb Ru\n1 1 2\ndirect\n0.750000 0.750001 0.749998 Sc\n0.250000 0.250000 0.249999 Sb\n0.000001 0.999999 0.999999 Ru\n0.500001 0.500000 0.500002 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Sb",
"Ru"
],
"chemical_system": "Ru-Sb-Sc",
"density": 9.387172877302849,
"density_atomic": 0.06130402098595923,
"volume": 65.24857481887102,
"volume_molar": 9.82340254871582,
"formula_full": "Sc1 Sb1 Ru2",
"formula_reduced": "ScSbRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1575680875000005,
"spacegroup": 225
},
{
"id": "jvasp-17601",
"created_at": "2022-09-04T14:38:16.489849Z",
"updated_at": "2022-09-04T14:38:16.489873Z",
"structure_string": "Ni6 Sn2\n1.0\n2.659054 -4.605616 0.000000\n2.659054 4.605616 -0.000000\n0.000000 -0.000000 4.258113\nNi Sn\n6 2\ndirect\n0.840531 0.681063 0.250000 Ni\n0.159467 0.840531 0.749999 Ni\n0.681063 0.840531 0.749999 Ni\n0.318935 0.159468 0.250000 Ni\n0.840531 0.159467 0.250000 Ni\n0.159468 0.318935 0.749999 Ni\n0.333332 0.666666 0.250000 Sn\n0.666666 0.333332 0.749999 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn",
"density": 9.387070391994488,
"density_atomic": 0.07670575106520479,
"volume": 104.2946570355525,
"volume_molar": 7.85096381480027,
"formula_full": "Ni6 Sn2",
"formula_reduced": "Ni3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8393397250000001,
"spacegroup": 194
},
{
"id": "jvasp-111265",
"created_at": "2022-09-04T14:38:43.835970Z",
"updated_at": "2022-09-04T14:38:43.835995Z",
"structure_string": "Cu1 Bi1 O3\n1.0\n3.841853 0.000000 0.000000\n0.000000 3.841853 0.000000\n-0.000000 -0.000000 3.841853\nCu Bi O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.500000 O\n-0.000000 0.500000 -0.000000 O\n0.500000 0.000000 -0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cu",
"Bi",
"O"
],
"chemical_system": "Bi-Cu-O",
"density": 9.386166066132736,
"density_atomic": 0.08817546807096954,
"volume": 56.70511435193816,
"volume_molar": 6.829723608785356,
"formula_full": "Cu1 Bi1 O3",
"formula_reduced": "CuBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4686750499999996,
"spacegroup": 221
},
{
"id": "jvasp-41435",
"created_at": "2022-09-04T14:37:35.290790Z",
"updated_at": "2022-09-04T14:37:35.290828Z",
"structure_string": "Lu1 Mg1 Pd2\n1.0\n-0.000000 3.315800 3.315800\n3.315800 0.000000 3.315800\n3.315800 3.315800 0.000000\nLu Mg Pd\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Lu\n0.750001 0.750001 0.750001 Mg\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Mg",
"Pd"
],
"chemical_system": "Lu-Mg-Pd",
"density": 9.385758616139562,
"density_atomic": 0.05486116351410118,
"volume": 72.91132276062399,
"volume_molar": 10.977056216556734,
"formula_full": "Lu1 Mg1 Pd2",
"formula_reduced": "LuMgPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.72989405,
"spacegroup": 225
},
{
"id": "jvasp-65173",
"created_at": "2022-09-04T14:35:41.448536Z",
"updated_at": "2022-09-04T14:35:41.448593Z",
"structure_string": "Be1 Sn1 Ru4\n1.0\n0.000000 3.610457 3.610457\n3.610457 0.000000 3.610457\n3.610457 3.610457 -0.000000\nBe Sn Ru\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Sn\n0.123845 0.625386 0.625386 Ru\n0.625386 0.625386 0.625386 Ru\n0.625386 0.123845 0.625386 Ru\n0.625386 0.625386 0.123845 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Sn",
"Ru"
],
"chemical_system": "Be-Ru-Sn",
"density": 9.385252998752446,
"density_atomic": 0.06374332650338402,
"volume": 94.12750054206022,
"volume_molar": 9.447484294187717,
"formula_full": "Be1 Sn1 Ru4",
"formula_reduced": "BeSnRu4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.8491799666666666,
"spacegroup": 216
},
{
"id": "jvasp-23896",
"created_at": "2022-09-04T14:37:44.371108Z",
"updated_at": "2022-09-04T14:37:44.371138Z",
"structure_string": "Sm8 Bi6\n1.0\n7.792700 -0.000000 -2.755136\n-3.896350 6.748676 -2.755136\n0.000000 0.000000 8.265407\nSm Bi\n8 6\ndirect\n0.144750 0.144750 0.144750 Sm\n0.855250 0.500000 -0.000001 Sm\n0.000000 0.855251 0.500000 Sm\n0.500000 0.000000 0.855250 Sm\n0.000000 0.355250 0.500000 Sm\n0.500000 0.000000 0.355250 Sm\n0.355250 0.500000 -0.000000 Sm\n0.644750 0.644750 0.644750 Sm\n0.250000 0.625000 0.375000 Bi\n0.375000 0.250000 0.625000 Bi\n0.125000 0.750000 0.875000 Bi\n0.875000 0.125000 0.750000 Bi\n0.625000 0.375000 0.250000 Bi\n0.750000 0.875001 0.124999 Bi\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Sm",
"Bi"
],
"chemical_system": "Bi-Sm",
"density": 9.385155545342911,
"density_atomic": 0.03220751785981165,
"volume": 434.6811219957163,
"volume_molar": 18.69793501694954,
"formula_full": "Sm8 Bi6",
"formula_reduced": "Sm4Bi3",
"formula_anonymous": "A3B4",
"energy_above_hull": 1.3183169142857143,
"spacegroup": 220
}
]
}