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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=328",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=326",
"results": [
{
"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,
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"elements": [
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"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",
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"spacegroup": 225
},
{
"id": "jvasp-37215",
"created_at": "2022-09-04T14:37:54.783174Z",
"updated_at": "2022-09-04T14:37:54.783194Z",
"structure_string": "Si2 Tc1 Os1\n1.0\n0.000000 2.975504 2.975504\n2.975504 -0.000000 2.975504\n2.975504 2.975504 -0.000000\nSi Tc Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.499998 0.499998 0.499998 Si\n0.750000 0.750000 0.750000 Tc\n0.250000 0.250000 0.250000 Os\n",
"nsites": 4,
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"elements": [
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"Tc",
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],
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"density": 10.854301737527825,
"density_atomic": 0.07591863314856147,
"volume": 52.68798757444164,
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"formula_full": "Si2 Tc1 Os1",
"formula_reduced": "Si2TcOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.347670925,
"spacegroup": 225
},
{
"id": "jvasp-15574",
"created_at": "2022-09-04T14:37:03.724782Z",
"updated_at": "2022-09-04T14:37:03.724804Z",
"structure_string": "Tb1 Si2 Os2\n1.0\n3.912933 -0.000000 -1.530808\n-0.598879 3.866832 -1.530808\n-0.036309 -0.042366 5.673560\nTb Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.628444 0.628444 0.256887 Si\n0.371555 0.371555 0.743112 Si\n0.249999 0.749999 0.499999 Os\n0.749999 0.249999 0.499999 Os\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Os"
],
"chemical_system": "Os-Si-Tb",
"density": 11.588677441725165,
"density_atomic": 0.058591136506581716,
"volume": 85.33713967876925,
"volume_molar": 10.278245344026592,
"formula_full": "Tb1 Si2 Os2",
"formula_reduced": "Tb(SiOs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.04277512,
"spacegroup": 139
},
{
"id": "jvasp-56793",
"created_at": "2022-09-04T14:37:27.822596Z",
"updated_at": "2022-09-04T14:37:27.822623Z",
"structure_string": "Sm1 Si2 Os2\n1.0\n3.930048 0.000000 -1.530579\n-0.596092 3.884578 -1.530579\n-0.032125 -0.037431 5.728368\nSm Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.369908 0.369907 0.739813 Si\n0.630094 0.630093 0.260188 Si\n0.750001 0.250000 0.500000 Os\n0.250001 0.750000 0.500000 Os\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Si",
"Os"
],
"chemical_system": "Os-Si-Sm",
"density": 11.203403553375663,
"density_atomic": 0.05746976803122031,
"volume": 87.00226521331638,
"volume_molar": 10.478797751068853,
"formula_full": "Sm1 Si2 Os2",
"formula_reduced": "Sm(SiOs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.065757215,
"spacegroup": 139
},
{
"id": "jvasp-92566",
"created_at": "2022-09-04T14:36:17.542499Z",
"updated_at": "2022-09-04T14:36:17.542517Z",
"structure_string": "Sm1 Si3 Os1\n1.0\n4.253178 0.000000 -0.000000\n0.000000 4.253178 0.000000\n-2.126589 -2.126589 4.987089\nSm Si Os\n1 3 1\ndirect\n0.997891 0.997891 0.995782 Sm\n0.419372 0.419372 0.838742 Si\n0.761262 0.261262 0.522523 Si\n0.261262 0.761262 0.522523 Si\n0.654215 0.654215 0.308430 Os\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Si",
"Os"
],
"chemical_system": "Os-Si-Sm",
"density": 7.820002752704564,
"density_atomic": 0.05542373226170952,
"volume": 90.21406166567999,
"volume_molar": 10.8656355576409,
"formula_full": "Sm1 Si3 Os1",
"formula_reduced": "SmSi3Os",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.484565935,
"spacegroup": 107
},
{
"id": "jvasp-113734",
"created_at": "2022-09-04T14:38:49.005744Z",
"updated_at": "2022-09-04T14:38:49.005773Z",
"structure_string": "Si2 Os1\n1.0\n4.604186 0.184117 -0.374373\n0.604545 -2.877146 -0.226955\n-0.290148 0.212237 -3.459730\nSi Os\n2 1\ndirect\n0.088918 0.524967 0.137656 Si\n0.449607 0.684877 0.637655 Si\n0.662161 0.152360 0.137658 Os\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Si",
"Os"
],
"chemical_system": "Os-Si",
"density": 8.758754121422605,
"density_atomic": 0.0642202550553753,
"volume": 46.7142336543694,
"volume_molar": 9.377323018738057,
"formula_full": "Si2 Os1",
"formula_reduced": "Si2Os",
"formula_anonymous": "AB2",
"energy_above_hull": 3.648854066666668,
"spacegroup": 6
},
{
"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-22737",
"created_at": "2022-09-04T14:37:37.982750Z",
"updated_at": "2022-09-04T14:37:37.982769Z",
"structure_string": "Si24 Os16\n1.0\n5.662492 0.000000 0.000000\n0.000000 9.057985 0.000000\n0.000000 0.000000 11.318249\nSi Os\n24 16\ndirect\n0.601913 0.107392 0.370242 Si\n0.554212 0.205986 0.074173 Si\n0.054213 0.294014 0.425827 Si\n0.945787 0.205986 0.925827 Si\n0.445787 0.294014 0.574173 Si\n0.945787 0.705986 0.574173 Si\n0.054213 0.794015 0.074173 Si\n0.554212 0.705986 0.425827 Si\n0.907965 0.563971 0.318488 Si\n0.407965 0.936030 0.181512 Si\n0.592034 0.563971 0.681512 Si\n0.092034 0.936030 0.818488 Si\n0.445787 0.794015 0.925827 Si\n0.592034 0.063971 0.818488 Si\n0.092034 0.436030 0.681512 Si\n0.101913 0.392608 0.129758 Si\n0.898086 0.107392 0.629758 Si\n0.398087 0.892608 0.629758 Si\n0.398087 0.392608 0.870242 Si\n0.101913 0.892608 0.370242 Si\n0.601913 0.607393 0.129758 Si\n0.907965 0.063971 0.181512 Si\n0.407965 0.436030 0.318488 Si\n0.898086 0.607393 0.870242 Si\n0.738996 0.813277 0.755424 Os\n0.761003 0.313277 0.255424 Os\n0.238996 0.686724 0.744576 Os\n0.238996 0.186723 0.755424 Os\n0.738996 0.313277 0.744576 Os\n0.261003 0.186723 0.244576 Os\n0.750000 0.963376 0.000000 Os\n0.250000 0.076176 0.500000 Os\n0.250000 0.036624 0.000000 Os\n0.750000 0.463376 0.500000 Os\n0.750000 0.423824 0.000000 Os\n0.250000 0.576177 0.000000 Os\n0.750000 0.923824 0.500000 Os\n0.261003 0.686724 0.255424 Os\n0.250000 0.536625 0.500000 Os\n0.761003 0.813277 0.244576 Os\n",
"nsites": 40,
"nelements": 2,
"elements": [
"Si",
"Os"
],
"chemical_system": "Os-Si",
"density": 10.634295750863089,
"density_atomic": 0.06890354217818681,
"volume": 580.5216790823133,
"volume_molar": 8.739958164163097,
"formula_full": "Si24 Os16",
"formula_reduced": "Si3Os2",
"formula_anonymous": "A2B3",
"energy_above_hull": 4.472429160000001,
"spacegroup": 60
},
{
"id": "jvasp-93666",
"created_at": "2022-09-04T14:35:57.802576Z",
"updated_at": "2022-09-04T14:35:57.802593Z",
"structure_string": "Si4 Os2\n1.0\n0.000000 -3.041371 -0.000000\n3.821110 -1.520686 -2.130537\n3.837161 -1.520686 5.414546\nSi Os\n4 2\ndirect\n0.395631 0.313557 0.895185 Si\n0.604372 0.686443 0.104815 Si\n0.858333 0.754677 0.528659 Si\n0.141669 0.245323 0.471341 Si\n0.155714 0.891384 0.797192 Os\n0.844288 0.108616 0.202808 Os\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Si",
"Os"
],
"chemical_system": "Os-Si",
"density": 9.321456262669166,
"density_atomic": 0.0683460558861892,
"volume": 87.78853325481259,
"volume_molar": 8.811248406240372,
"formula_full": "Si4 Os2",
"formula_reduced": "Si2Os",
"formula_anonymous": "AB2",
"energy_above_hull": 3.512470733333334,
"spacegroup": 12
},
{
"id": "jvasp-49291",
"created_at": "2022-09-04T14:38:32.568388Z",
"updated_at": "2022-09-04T14:38:32.568412Z",
"structure_string": "Si16 Os8\n1.0\n6.582039 -0.019600 -0.000000\n-1.466181 6.416693 0.000000\n-0.000000 0.000000 8.326468\nSi Os\n16 8\ndirect\n0.924000 0.177888 0.725570 Si\n0.850688 0.595411 0.057271 Si\n0.649312 0.904588 0.557272 Si\n0.095411 0.350687 0.442729 Si\n0.404589 0.149312 0.942729 Si\n0.350688 0.095411 0.442729 Si\n0.904589 0.649312 0.557272 Si\n0.595411 0.850687 0.057271 Si\n0.149312 0.404589 0.942729 Si\n0.322112 0.576000 0.225570 Si\n0.424000 0.677888 0.774430 Si\n0.076000 0.822111 0.274430 Si\n0.822112 0.076000 0.274430 Si\n0.677889 0.424000 0.774430 Si\n0.576000 0.322111 0.225570 Si\n0.177888 0.924000 0.725570 Si\n0.283474 0.716526 0.500000 Os\n0.809835 0.809835 0.816990 Os\n0.690165 0.690165 0.316990 Os\n0.309835 0.309835 0.683010 Os\n0.190165 0.190165 0.183010 Os\n0.716526 0.283474 0.500000 Os\n0.783474 0.216526 0.000000 Os\n0.216526 0.783473 0.000000 Os\n",
"nsites": 24,
"nelements": 2,
"elements": [
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],
"chemical_system": "Os-Si",
"density": 9.31417986412515,
"density_atomic": 0.06829270444328953,
"volume": 351.42846070665826,
"volume_molar": 8.818131906023437,
"formula_full": "Si16 Os8",
"formula_reduced": "Si2Os",
"formula_anonymous": "AB2",
"energy_above_hull": 3.507610733333334,
"spacegroup": 64
},
{
"id": "jvasp-8005",
"created_at": "2022-09-04T14:36:33.165516Z",
"updated_at": "2022-09-04T14:36:33.165543Z",
"structure_string": "Si4 Os4\n1.0\n4.828402 -0.000000 -0.000000\n0.000000 4.828402 0.000000\n0.000000 0.000000 4.828402\nSi Os\n4 4\ndirect\n0.166133 0.333867 0.666133 Si\n0.333867 0.666133 0.166133 Si\n0.666133 0.166133 0.333867 Si\n0.833867 0.833867 0.833867 Si\n0.880546 0.619453 0.380546 Os\n0.619453 0.380546 0.880546 Os\n0.380546 0.880546 0.619453 Os\n0.119454 0.119454 0.119454 Os\n",
"nsites": 8,
"nelements": 2,
"elements": [
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],
"chemical_system": "Os-Si",
"density": 12.882003009531939,
"density_atomic": 0.07106892128223052,
"volume": 112.56678525104127,
"volume_molar": 8.473662821030782,
"formula_full": "Si4 Os4",
"formula_reduced": "SiOs",
"formula_anonymous": "AB",
"energy_above_hull": 2.8965068000000005,
"spacegroup": 198
},
{
"id": "jvasp-113735",
"created_at": "2022-09-04T14:38:47.008598Z",
"updated_at": "2022-09-04T14:38:47.008630Z",
"structure_string": "Si2 Os2\n1.0\n5.993043 -0.781400 0.336260\n-1.624256 -2.306740 -0.052300\n0.116734 3.499123 -5.583038\nSi Os\n2 2\ndirect\n0.748675 0.436066 0.154973 Si\n0.698452 0.367120 0.637375 Si\n0.017262 0.081939 0.032865 Os\n0.424970 0.270385 0.313786 Os\n",
"nsites": 4,
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"elements": [
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"density": 8.678054492052325,
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"volume": 83.5490067333231,
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"formula_full": "Si2 Os2",
"formula_reduced": "SiOs",
"formula_anonymous": "AB",
"energy_above_hull": 3.1733818000000005,
"spacegroup": 6
}
]
}