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=-chemical_system&page=329",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=327",
"results": [
{
"id": "jvasp-15842",
"created_at": "2022-09-04T14:38:08.610938Z",
"updated_at": "2022-09-04T14:38:08.610965Z",
"structure_string": "Si1 Os1\n1.0\n2.975859 -0.000000 0.000000\n-0.000000 2.975859 0.000000\n-0.000000 -0.000000 2.975859\nSi Os\n1 1\ndirect\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Si",
"Os"
],
"chemical_system": "Os-Si",
"density": 13.756140996850549,
"density_atomic": 0.07589146663985741,
"volume": 26.353424021846756,
"volume_molar": 7.935201448376323,
"formula_full": "Si1 Os1",
"formula_reduced": "SiOs",
"formula_anonymous": "AB",
"energy_above_hull": 2.9249718,
"spacegroup": 221
},
{
"id": "jvasp-20769",
"created_at": "2022-09-04T14:37:37.704957Z",
"updated_at": "2022-09-04T14:37:37.704975Z",
"structure_string": "Os4 Se8\n1.0\n6.034188 -0.000000 0.000000\n-0.000000 6.034188 -0.000000\n0.000000 -0.000000 6.034188\nOs Se\n4 8\ndirect\n0.000000 0.500000 0.500000 Os\n0.500000 0.500000 0.000000 Os\n0.500000 0.000000 0.500000 Os\n0.000000 0.000000 0.000000 Os\n0.377119 0.122881 0.877119 Se\n0.122881 0.877119 0.377119 Se\n0.877119 0.377119 0.122881 Se\n0.622881 0.622881 0.622881 Se\n0.377119 0.377119 0.377119 Se\n0.122881 0.622881 0.877119 Se\n0.877119 0.122881 0.622881 Se\n0.622881 0.877119 0.122881 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Os",
"Se"
],
"chemical_system": "Os-Se",
"density": 10.52492422467807,
"density_atomic": 0.05461660938496241,
"volume": 219.7133827077878,
"volume_molar": 11.026207646017065,
"formula_full": "Os4 Se8",
"formula_reduced": "OsSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.523760577777778,
"spacegroup": 205
},
{
"id": "jvasp-123689",
"created_at": "2022-09-04T14:38:54.886842Z",
"updated_at": "2022-09-04T14:38:54.886870Z",
"structure_string": "Os1 Se2\n1.0\n2.184698 -3.102742 -0.108335\n1.594705 2.762109 -0.000000\n-0.143959 0.083115 5.572302\nOs Se\n1 2\ndirect\n-0.000000 0.333326 0.166667 Os\n0.626278 0.646475 0.422169 Se\n0.373722 0.020197 0.911163 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Os",
"Se"
],
"chemical_system": "Os-Se",
"density": 9.455708485037912,
"density_atomic": 0.049068166740287085,
"volume": 61.139435183684384,
"volume_molar": 12.273009488768128,
"formula_full": "Os1 Se2",
"formula_reduced": "OsSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-38859",
"created_at": "2022-09-04T14:38:05.680894Z",
"updated_at": "2022-09-04T14:38:05.680922Z",
"structure_string": "Zr1 Sc1 Os2\n1.0\n0.000000 3.250344 3.250344\n3.250344 -0.000000 3.250344\n3.250344 3.250344 -0.000000\nZr Sc Os\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Zr\n0.250000 0.250000 0.250000 Sc\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Sc",
"Os"
],
"chemical_system": "Os-Sc-Zr",
"density": 12.491628925443527,
"density_atomic": 0.05824276908494447,
"volume": 68.67805330763342,
"volume_molar": 10.339722603533803,
"formula_full": "Zr1 Sc1 Os2",
"formula_reduced": "ZrScOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.5551899375,
"spacegroup": 225
},
{
"id": "jvasp-40343",
"created_at": "2022-09-04T14:37:48.937131Z",
"updated_at": "2022-09-04T14:37:48.937170Z",
"structure_string": "Sc2 Zn1 Os1\n1.0\n-0.000001 3.259259 3.259270\n3.259263 0.000003 3.259266\n3.259261 3.259253 0.000006\nSc Zn Os\n2 1 1\ndirect\n0.000001 0.000000 -0.000000 Sc\n0.500000 0.500002 0.500000 Sc\n0.750001 0.750001 0.749998 Zn\n0.250000 0.250000 0.249999 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Zn",
"Os"
],
"chemical_system": "Os-Sc-Zn",
"density": 8.286549865776037,
"density_atomic": 0.05776605495660196,
"volume": 69.24481865699656,
"volume_molar": 10.425051121327687,
"formula_full": "Sc2 Zn1 Os1",
"formula_reduced": "Sc2ZnOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.264116475,
"spacegroup": 225
},
{
"id": "jvasp-80297",
"created_at": "2022-09-04T14:37:12.453510Z",
"updated_at": "2022-09-04T14:37:12.453540Z",
"structure_string": "Sc1 V1 Os2\n1.0\n-8.966932 0.000000 -5.177061\n-5.822009 0.208057 -0.270107\n-5.027726 2.454628 -1.645845\nSc V Os\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.000000 -0.000000 V\n0.721561 0.000000 -0.000000 Os\n0.278439 0.000000 -0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"V",
"Os"
],
"chemical_system": "Os-Sc-V",
"density": 12.040724279574581,
"density_atomic": 0.06088784149243464,
"volume": 65.69456071943367,
"volume_molar": 9.89054729546991,
"formula_full": "Sc1 V1 Os2",
"formula_reduced": "ScVOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.788382362500001,
"spacegroup": 71
},
{
"id": "jvasp-82026",
"created_at": "2022-09-04T14:37:13.898586Z",
"updated_at": "2022-09-04T14:37:13.898605Z",
"structure_string": "Sc2 Tl1 Os1\n1.0\n-9.888226 -6.218699 -0.628148\n-7.092612 -3.621624 2.242691\n-4.746354 0.159632 0.507798\nSc Tl Os\n2 1 1\ndirect\n0.750069 0.999908 0.000014 Sc\n0.249931 0.000092 0.999986 Sc\n0.500000 -0.000000 0.000000 Tl\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Tl",
"Os"
],
"chemical_system": "Os-Sc-Tl",
"density": 10.444657317191975,
"density_atomic": 0.05192646858562542,
"volume": 77.03200523648363,
"volume_molar": 11.597439463979036,
"formula_full": "Sc2 Tl1 Os1",
"formula_reduced": "Sc2TlOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.549422025,
"spacegroup": 225
},
{
"id": "jvasp-16648",
"created_at": "2022-09-04T14:37:57.640616Z",
"updated_at": "2022-09-04T14:37:57.640657Z",
"structure_string": "Sc6 Te2 Os1\n1.0\n3.855525 -6.677966 0.000000\n3.855525 6.677966 0.000000\n-0.000000 0.000000 3.872843\nSc Te Os\n6 2 1\ndirect\n0.238561 -0.000000 0.000000 Sc\n0.761438 0.761438 0.000000 Sc\n-0.000000 0.238561 0.000000 Sc\n0.615402 -0.000001 0.500000 Sc\n0.384598 0.384598 0.500000 Sc\n-0.000001 0.615402 0.500000 Sc\n0.333332 0.666666 0.000000 Te\n0.666666 0.333332 0.000000 Te\n0.000000 0.000000 0.500000 Os\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sc",
"Te",
"Os"
],
"chemical_system": "Os-Sc-Te",
"density": 5.954811546008773,
"density_atomic": 0.04512891529466578,
"volume": 199.42867984384716,
"volume_molar": 13.344306462229136,
"formula_full": "Sc6 Te2 Os1",
"formula_reduced": "Sc6Te2Os",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.995119114814815,
"spacegroup": 189
},
{
"id": "jvasp-41976",
"created_at": "2022-09-04T14:37:32.945329Z",
"updated_at": "2022-09-04T14:37:32.945350Z",
"structure_string": "Sc1 Ta1 Os2\n1.0\n-0.000001 3.194932 3.194927\n3.194934 -0.000001 3.194927\n3.194937 3.194935 -0.000004\nSc Ta Os\n1 1 2\ndirect\n0.250004 0.250001 0.250000 Sc\n0.750002 0.750002 0.750000 Ta\n0.999999 0.000001 -0.000001 Os\n0.500000 0.500000 0.500001 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ta",
"Os"
],
"chemical_system": "Os-Sc-Ta",
"density": 15.437149022764315,
"density_atomic": 0.06132601293601632,
"volume": 65.22517620986297,
"volume_molar": 9.819879805789954,
"formula_full": "Sc1 Ta1 Os2",
"formula_reduced": "ScTaOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.1544861125,
"spacegroup": 225
},
{
"id": "jvasp-10108",
"created_at": "2022-09-04T14:37:52.691330Z",
"updated_at": "2022-09-04T14:37:52.691342Z",
"structure_string": "Sc4 S2 O4\n1.0\n1.769148 -3.064255 0.000000\n1.769148 3.064255 0.000000\n-0.000000 0.000000 12.575090\nSc S O\n4 2 4\ndirect\n0.333333 0.666668 0.392924 Sc\n0.666668 0.333333 0.892924 Sc\n0.666668 0.333333 0.607076 Sc\n0.333333 0.666668 0.107076 Sc\n0.000000 0.000000 0.750000 S\n0.000000 0.000000 0.250000 S\n0.666668 0.333333 0.434442 O\n0.333333 0.666668 0.934442 O\n0.333333 0.666668 0.565558 O\n0.666668 0.333333 0.065558 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sc",
"S",
"O"
],
"chemical_system": "O-S-Sc",
"density": 3.750601293260061,
"density_atomic": 0.07334488519577488,
"volume": 136.34215901091986,
"volume_molar": 8.210716730860616,
"formula_full": "Sc4 S2 O4",
"formula_reduced": "Sc2SO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.8844255,
"spacegroup": 194
},
{
"id": "jvasp-56849",
"created_at": "2022-09-04T14:37:54.332960Z",
"updated_at": "2022-09-04T14:37:54.332987Z",
"structure_string": "Sc4 Os8\n1.0\n2.611661 -4.523529 -0.000000\n2.611661 4.523529 0.000000\n0.000000 0.000000 8.568865\nSc Os\n4 8\ndirect\n0.333333 0.666667 0.432906 Sc\n0.666667 0.333333 0.567094 Sc\n0.666667 0.333333 0.932907 Sc\n0.333333 0.666667 0.067094 Sc\n0.173128 0.346256 0.750000 Os\n0.173128 0.826871 0.750000 Os\n0.346256 0.173128 0.250000 Os\n0.826871 0.653744 0.250000 Os\n0.653744 0.826871 0.750000 Os\n0.000000 0.000000 0.000000 Os\n0.826871 0.173128 0.250000 Os\n0.000000 0.000000 0.500000 Os\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sc",
"Os"
],
"chemical_system": "Os-Sc",
"density": 13.956462073388806,
"density_atomic": 0.05926984166022024,
"volume": 202.46384440830997,
"volume_molar": 10.160548081979847,
"formula_full": "Sc4 Os8",
"formula_reduced": "ScOs2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.156305083333335,
"spacegroup": 194
},
{
"id": "jvasp-21776",
"created_at": "2022-09-04T14:38:34.733934Z",
"updated_at": "2022-09-04T14:38:34.733957Z",
"structure_string": "Sc22 Os8\n1.0\n8.152927 -0.000000 4.707094\n2.717642 7.686653 4.707094\n0.000000 0.000000 9.414188\nSc Os\n22 8\ndirect\n0.844698 0.844697 0.844697 Sc\n0.617542 0.617541 0.617541 Sc\n0.382458 0.382458 0.852624 Sc\n0.382458 0.852624 0.382458 Sc\n0.852624 0.382458 0.382458 Sc\n0.617542 0.147376 0.617541 Sc\n0.147376 0.617541 0.617542 Sc\n0.617542 0.617541 0.147375 Sc\n0.199178 0.800822 0.800822 Sc\n0.199178 0.800822 0.199177 Sc\n0.800823 0.199178 0.800822 Sc\n0.382458 0.382458 0.382458 Sc\n0.800823 0.800822 0.199177 Sc\n0.155302 0.155302 0.534093 Sc\n0.199178 0.199178 0.800822 Sc\n0.534093 0.155302 0.155302 Sc\n0.844698 0.465907 0.844697 Sc\n0.155302 0.534093 0.155302 Sc\n0.844698 0.844697 0.465906 Sc\n0.155302 0.155302 0.155302 Sc\n0.800823 0.199178 0.199177 Sc\n0.465907 0.844697 0.844697 Sc\n0.500000 0.500000 0.500000 Os\n0.500000 0.000000 0.500000 Os\n-0.000000 0.500000 -0.000000 Os\n-0.000000 0.500000 0.500000 Os\n0.500000 0.500000 -0.000000 Os\n0.000000 0.000000 0.500000 Os\n0.500000 0.000000 -0.000000 Os\n0.000000 0.000000 0.000000 Os\n",
"nsites": 30,
"nelements": 2,
"elements": [
"Sc",
"Os"
],
"chemical_system": "Os-Sc",
"density": 7.067074011980983,
"density_atomic": 0.05084960200018722,
"volume": 589.9751191737852,
"volume_molar": 11.843044041874363,
"formula_full": "Sc22 Os8",
"formula_reduced": "Sc11Os4",
"formula_anonymous": "A4B11",
"energy_above_hull": 4.320345183333334,
"spacegroup": 225
}
]
}