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=-formula_reduced&page=1125",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1123",
"results": [
{
"id": "jvasp-58996",
"created_at": "2022-09-04T14:38:32.715414Z",
"updated_at": "2022-09-04T14:38:32.715441Z",
"structure_string": "Si8 Te8 Pt8\n1.0\n6.243283 0.000000 0.000000\n0.000000 6.340318 0.000000\n0.000000 0.000000 12.674224\nSi Te Pt\n8 8 8\ndirect\n0.871719 0.331068 0.438708 Si\n0.371719 0.168932 0.561292 Si\n0.628281 0.668932 0.938708 Si\n0.371719 0.331068 0.061292 Si\n0.871719 0.168932 0.938708 Si\n0.628281 0.831069 0.438708 Si\n0.128281 0.668932 0.561292 Si\n0.128281 0.831069 0.061292 Si\n0.381881 0.918598 0.825134 Te\n0.118119 0.418598 0.825134 Te\n0.118119 0.081402 0.325134 Te\n0.618119 0.418598 0.674866 Te\n0.881881 0.581403 0.174866 Te\n0.381881 0.581403 0.325134 Te\n0.881881 0.918598 0.674866 Te\n0.618119 0.081402 0.174866 Te\n0.526589 0.314800 0.887314 Pt\n0.026589 0.185201 0.112685 Pt\n0.473411 0.814800 0.612685 Pt\n0.973411 0.685201 0.387315 Pt\n0.473411 0.685201 0.112685 Pt\n0.973411 0.814800 0.887314 Pt\n0.526589 0.185201 0.387315 Pt\n0.026589 0.314800 0.612685 Pt\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Si",
"Te",
"Pt"
],
"chemical_system": "Pt-Si-Te",
"density": 9.287855879004264,
"density_atomic": 0.04783720547078898,
"volume": 501.70154723304677,
"volume_molar": 12.588822237279985,
"formula_full": "Si8 Te8 Pt8",
"formula_reduced": "SiTePt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8042692555555555,
"spacegroup": 61
},
{
"id": "jvasp-51153",
"created_at": "2022-09-04T14:36:40.523293Z",
"updated_at": "2022-09-04T14:36:40.523312Z",
"structure_string": "Si1 Te2 Os1\n1.0\n-0.000000 3.439825 3.439825\n3.439825 0.000000 3.439825\n3.439825 3.439825 -0.000000\nSi Te Os\n1 2 1\ndirect\n0.499999 0.499999 0.499999 Si\n0.250000 0.250000 0.250000 Te\n0.749999 0.749999 0.749999 Te\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Si",
"Te",
"Os"
],
"chemical_system": "Os-Si-Te",
"density": 9.659268889620922,
"density_atomic": 0.0491383930723182,
"volume": 81.40274335208927,
"volume_molar": 12.255469467910896,
"formula_full": "Si1 Te2 Os1",
"formula_reduced": "SiTe2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.940767283333333,
"spacegroup": 225
},
{
"id": "jvasp-603",
"created_at": "2022-09-04T14:36:16.562472Z",
"updated_at": "2022-09-04T14:36:16.562498Z",
"structure_string": "Si1 Te2\n1.0\n1.913913 -3.314994 0.000000\n1.913913 3.314994 0.000000\n0.000000 0.000000 6.748961\nSi Te\n1 2\ndirect\n0.000000 0.000000 0.000000 Si\n0.333333 0.666666 0.756473 Te\n0.666666 0.333333 0.243526 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Si",
"Te"
],
"chemical_system": "Si-Te",
"density": 5.492898701431814,
"density_atomic": 0.03503074725519837,
"volume": 85.63905240573526,
"volume_molar": 17.191014271345146,
"formula_full": "Si1 Te2",
"formula_reduced": "SiTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4974880444444445,
"spacegroup": 164
},
{
"id": "jvasp-39093",
"created_at": "2022-09-04T14:37:58.156419Z",
"updated_at": "2022-09-04T14:37:58.156431Z",
"structure_string": "Si2 Tc6\n1.0\n2.707131 -4.688888 -0.000000\n2.707131 4.688888 0.000000\n0.000000 -0.000000 4.421520\nSi Tc\n2 6\ndirect\n0.666667 0.333333 0.250000 Si\n0.333333 0.666667 0.750000 Si\n0.170784 0.341568 0.250000 Tc\n0.658432 0.829215 0.250000 Tc\n0.170784 0.829215 0.250000 Tc\n0.829215 0.658432 0.750000 Tc\n0.341568 0.170784 0.750000 Tc\n0.829215 0.170784 0.750000 Tc\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Tc"
],
"chemical_system": "Si-Tc",
"density": 9.52948752970351,
"density_atomic": 0.0712704114831264,
"volume": 112.24854513284292,
"volume_molar": 8.449706736189912,
"formula_full": "Si2 Tc6",
"formula_reduced": "SiTc3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.858288275,
"spacegroup": 194
},
{
"id": "jvasp-39096",
"created_at": "2022-09-04T14:37:42.689966Z",
"updated_at": "2022-09-04T14:37:42.689988Z",
"structure_string": "Si1 Tc2 W1\n1.0\n0.000000 3.059258 3.059258\n3.059258 -0.000000 3.059258\n3.059258 3.059258 0.000000\nSi Tc W\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Si\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Tc\n0.750001 0.750001 0.750001 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Si",
"Tc",
"W"
],
"chemical_system": "Si-Tc-W",
"density": 11.829098363695104,
"density_atomic": 0.06985245632810444,
"volume": 57.26355536033799,
"volume_molar": 8.621229769950197,
"formula_full": "Si1 Tc2 W1",
"formula_reduced": "SiTc2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.427452899999999,
"spacegroup": 225
},
{
"id": "jvasp-91598",
"created_at": "2022-09-04T14:35:58.354460Z",
"updated_at": "2022-09-04T14:35:58.354492Z",
"structure_string": "Si4 Tc4\n1.0\n4.795216 0.000000 0.000000\n-0.000000 4.795216 -0.000000\n-0.000000 0.000000 4.795216\nSi Tc\n4 4\ndirect\n0.655787 0.155786 0.344214 Si\n0.155786 0.344214 0.655787 Si\n0.344214 0.655787 0.155786 Si\n0.844215 0.844215 0.844215 Si\n0.366436 0.866437 0.633564 Tc\n0.866437 0.633564 0.366436 Tc\n0.633564 0.366436 0.866437 Tc\n0.133564 0.133564 0.133564 Tc\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Tc"
],
"chemical_system": "Si-Tc",
"density": 7.595383550808114,
"density_atomic": 0.07255468532854611,
"volume": 110.26165937835663,
"volume_molar": 8.300140415095472,
"formula_full": "Si4 Tc4",
"formula_reduced": "SiTc",
"formula_anonymous": "AB",
"energy_above_hull": 2.663410049999999,
"spacegroup": 198
},
{
"id": "jvasp-35487",
"created_at": "2022-09-04T14:37:50.291107Z",
"updated_at": "2022-09-04T14:37:50.291115Z",
"structure_string": "Si1 Sn1 Pt5\n1.0\n4.009678 0.000000 -0.000000\n0.000000 4.009678 0.000000\n0.000000 0.000000 7.153352\nSi Sn Pt\n1 1 5\ndirect\n0.000000 0.000000 0.500000 Si\n0.500000 0.500000 0.000000 Sn\n0.000000 0.500000 0.296436 Pt\n0.000000 0.500000 0.703563 Pt\n0.500000 0.000000 0.296436 Pt\n0.500000 0.000000 0.703563 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Si",
"Sn",
"Pt"
],
"chemical_system": "Pt-Si-Sn",
"density": 16.203049871989876,
"density_atomic": 0.06086525535683698,
"volume": 115.00814313454929,
"volume_molar": 9.89421752146405,
"formula_full": "Si1 Sn1 Pt5",
"formula_reduced": "SiSnPt5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.648226757142857,
"spacegroup": 123
},
{
"id": "jvasp-94876",
"created_at": "2022-09-04T14:36:12.369195Z",
"updated_at": "2022-09-04T14:36:12.369222Z",
"structure_string": "Si1 Sn1 Pd5\n1.0\n4.006535 -0.000000 0.000000\n0.000000 4.006535 -0.000000\n-0.000000 -0.000000 7.022284\nSi Sn Pd\n1 1 5\ndirect\n0.000000 0.000000 0.500000 Si\n0.499999 0.499999 0.000000 Sn\n0.000000 0.000000 0.000000 Pd\n0.499999 0.000000 0.704384 Pd\n0.000000 0.499999 0.704384 Pd\n0.499999 0.000000 0.295615 Pd\n0.000000 0.499999 0.295615 Pd\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Si",
"Sn",
"Pd"
],
"chemical_system": "Pd-Si-Sn",
"density": 10.000823346287737,
"density_atomic": 0.06209859418664041,
"volume": 112.72396890276053,
"volume_molar": 9.697708682261238,
"formula_full": "Si1 Sn1 Pd5",
"formula_reduced": "SiSnPd5",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.856174114285714,
"spacegroup": 123
},
{
"id": "jvasp-37209",
"created_at": "2022-09-04T14:38:07.458358Z",
"updated_at": "2022-09-04T14:38:07.458382Z",
"structure_string": "Si1 Sn1 O3\n1.0\n3.706498 0.000000 -0.000000\n0.000000 3.706498 0.000000\n-0.000000 0.000000 3.706498\nSi Sn O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Si",
"Sn",
"O"
],
"chemical_system": "O-Si-Sn",
"density": 6.352324772598651,
"density_atomic": 0.09819258514788733,
"volume": 50.92034182081597,
"volume_molar": 6.13298931984537,
"formula_full": "Si1 Sn1 O3",
"formula_reduced": "SiSnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.91511416,
"spacegroup": 221
},
{
"id": "jvasp-101755",
"created_at": "2022-09-04T14:36:36.389865Z",
"updated_at": "2022-09-04T14:36:36.389892Z",
"structure_string": "Si2 Sn2 N4\n1.0\n4.389389 0.000000 2.335809\n1.533058 4.449958 2.411233\n0.002014 -0.000093 5.288330\nSi Sn N\n2 2 4\ndirect\n0.620143 0.879475 0.879475 Si\n0.879094 0.120526 0.120525 Si\n0.178609 0.369720 0.369719 Sn\n0.418047 0.630282 0.630280 Sn\n0.935036 0.909674 0.909672 N\n0.254383 0.090327 0.090327 N\n0.627345 0.500000 -0.000000 N\n0.627343 0.000000 0.500000 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Si",
"Sn",
"N"
],
"chemical_system": "N-Si-Sn",
"density": 5.621463403745112,
"density_atomic": 0.07746343328341003,
"volume": 103.27453433068169,
"volume_molar": 7.774172283285219,
"formula_full": "Si2 Sn2 N4",
"formula_reduced": "SiSnN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3197141999999995,
"spacegroup": 46
},
{
"id": "jvasp-122610",
"created_at": "2022-09-04T14:38:54.201095Z",
"updated_at": "2022-09-04T14:38:54.201123Z",
"structure_string": "Si1 Sn7\n1.0\n6.489066 -0.000000 -0.000000\n-0.000000 6.489066 0.000000\n0.000000 -0.000000 6.489066\nSi Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Si\n0.238908 0.238908 0.738908 Sn\n0.000000 0.500000 0.000000 Sn\n0.238908 0.761092 0.261092 Sn\n0.500000 0.000000 0.000000 Sn\n0.761092 0.238908 0.261092 Sn\n0.500000 0.500000 0.500000 Sn\n0.761092 0.761092 0.738908 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Sn"
],
"chemical_system": "Si-Sn",
"density": 5.220639993711385,
"density_atomic": 0.0292781352639314,
"volume": 273.2414454637566,
"volume_molar": 20.56873057560757,
"formula_full": "Si1 Sn7",
"formula_reduced": "SiSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.8873638124999998,
"spacegroup": 215
},
{
"id": "jvasp-37210",
"created_at": "2022-09-04T14:38:06.133204Z",
"updated_at": "2022-09-04T14:38:06.133229Z",
"structure_string": "Si1 Sn3\n1.0\n4.680959 0.000000 -0.000000\n0.000000 4.680959 -0.000000\n0.000000 0.000000 4.680959\nSi Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Si\n0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Si",
"Sn"
],
"chemical_system": "Si-Sn",
"density": 6.220416533176274,
"density_atomic": 0.038999180367855206,
"volume": 102.56625811800319,
"volume_molar": 15.441711090327697,
"formula_full": "Si1 Sn3",
"formula_reduced": "SiSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.176673425,
"spacegroup": 221
}
]
}