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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3820",
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"results": [
{
"id": "jvasp-39084",
"created_at": "2022-09-04T14:37:48.443325Z",
"updated_at": "2022-09-04T14:37:48.443344Z",
"structure_string": "Si3 P1\n1.0\n-0.000000 3.134965 3.134965\n3.134965 -0.000000 3.134965\n3.134965 3.134965 -0.000000\nSi P\n3 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 Si\n0.250001 0.250001 0.250001 Si\n0.749997 0.749997 0.749997 P\n",
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"volume": 61.620906845792156,
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"formula_full": "Si3 P1",
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{
"id": "jvasp-152",
"created_at": "2022-09-04T14:38:09.259287Z",
"updated_at": "2022-09-04T14:38:09.259310Z",
"structure_string": "Si8 P16\n1.0\n3.479872 0.000000 0.000000\n0.000000 9.945997 0.000000\n0.000000 0.000000 14.479183\nSi P\n8 16\ndirect\n0.000000 0.589442 0.852555 Si\n0.000000 0.410559 0.147445 Si\n0.000000 0.089442 0.647445 Si\n0.000000 0.910559 0.352555 Si\n0.500000 0.806640 0.733784 Si\n0.500000 0.193360 0.266216 Si\n0.500000 0.306640 0.766216 Si\n0.500000 0.693360 0.233784 Si\n0.500000 0.047249 0.388408 P\n0.500000 0.952751 0.611592 P\n0.500000 0.610612 0.386886 P\n0.500000 0.389388 0.613114 P\n0.500000 0.110612 0.113114 P\n0.500000 0.889388 0.886886 P\n0.000000 0.728628 0.450663 P\n0.000000 0.834823 0.204387 P\n0.000000 0.228628 0.049337 P\n0.000000 0.771372 0.950663 P\n0.500000 0.452751 0.888408 P\n0.000000 0.165177 0.795613 P\n0.000000 0.334823 0.295613 P\n0.000000 0.665177 0.704387 P\n0.000000 0.271372 0.549337 P\n0.500000 0.547250 0.111592 P\n",
"nsites": 24,
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"elements": [
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"density": 2.3866309658013756,
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"volume": 501.13605589940244,
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"formula_full": "Si8 P16",
"formula_reduced": "SiP2",
"formula_anonymous": "AB2",
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"spacegroup": 55
},
{
"id": "jvasp-123618",
"created_at": "2022-09-04T14:38:52.242118Z",
"updated_at": "2022-09-04T14:38:52.242143Z",
"structure_string": "Si1 P3\n1.0\n3.280116 0.000000 -1.050334\n0.049084 4.116736 0.153286\n-0.035926 0.188632 5.534750\nSi P\n1 3\ndirect\n0.395047 0.942750 0.790100 Si\n0.611337 0.060408 0.222672 P\n0.102110 0.420283 0.204221 P\n0.891503 0.576561 0.783009 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Si",
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],
"chemical_system": "P-Si",
"density": 2.6979353746791648,
"density_atomic": 0.053707224628926194,
"volume": 74.47787569804228,
"volume_molar": 11.212906273984848,
"formula_full": "Si1 P3",
"formula_reduced": "SiP3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.0470862750000007,
"spacegroup": 8
},
{
"id": "jvasp-12088",
"created_at": "2022-09-04T14:38:02.189794Z",
"updated_at": "2022-09-04T14:38:02.189805Z",
"structure_string": "Si12 P12\n1.0\n3.552551 0.000000 0.000000\n-1.776276 10.378144 0.000000\n0.000000 0.000000 13.750400\nSi P\n12 12\ndirect\n0.171065 0.342130 0.737479 Si\n0.798380 0.596761 0.665154 Si\n0.204577 0.409157 0.336868 Si\n0.795421 0.590842 0.836868 Si\n0.566971 0.133944 0.352011 Si\n0.433027 0.866056 0.852011 Si\n0.201619 0.403238 0.165154 Si\n0.436059 0.872122 0.680123 Si\n0.939535 0.879073 0.279847 Si\n0.060463 0.120927 0.779847 Si\n0.828934 0.657869 0.237479 Si\n0.563939 0.127878 0.180123 Si\n0.310025 0.620052 0.134842 P\n0.689974 0.379948 0.634842 P\n0.458627 0.917256 0.382520 P\n0.541371 0.082743 0.882520 P\n0.655118 0.310236 0.086784 P\n0.768529 0.537059 0.379833 P\n0.231469 0.462941 0.879833 P\n-0.000157 -0.000313 0.137105 P\n0.000157 0.000313 0.637105 P\n0.886527 0.773057 0.930393 P\n0.344880 0.689764 0.586784 P\n0.113471 0.226942 0.430393 P\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Si",
"P"
],
"chemical_system": "P-Si",
"density": 2.321362762598493,
"density_atomic": 0.04734083306432657,
"volume": 506.96192792781824,
"volume_molar": 12.720817041426237,
"formula_full": "Si12 P12",
"formula_reduced": "SiP",
"formula_anonymous": "AB",
"energy_above_hull": 1.95816205,
"spacegroup": 36
},
{
"id": "jvasp-16013",
"created_at": "2022-09-04T14:36:59.545849Z",
"updated_at": "2022-09-04T14:36:59.546029Z",
"structure_string": "Si1 P1\n1.0\n3.286543 -0.000000 1.897487\n1.095514 3.098582 1.897487\n0.000000 -0.000000 3.794973\nSi P\n1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.249999 0.250000 0.250001 P\n",
"nsites": 2,
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"elements": [
"Si",
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],
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"density": 2.5376172060789344,
"density_atomic": 0.05175102938227154,
"volume": 38.64657425896816,
"volume_molar": 11.636755503964947,
"formula_full": "Si1 P1",
"formula_reduced": "SiP",
"formula_anonymous": "AB",
"energy_above_hull": 2.15742205,
"spacegroup": 216
},
{
"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": [
"Si",
"Os"
],
"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,
"nelements": 2,
"elements": [
"Si",
"Os"
],
"chemical_system": "Os-Si",
"density": 8.678054492052325,
"density_atomic": 0.04787609280344227,
"volume": 83.5490067333231,
"volume_molar": 12.578596972656486,
"formula_full": "Si2 Os2",
"formula_reduced": "SiOs",
"formula_anonymous": "AB",
"energy_above_hull": 3.1733818000000005,
"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-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,
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"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-37223",
"created_at": "2022-09-04T14:37:43.709446Z",
"updated_at": "2022-09-04T14:37:43.709473Z",
"structure_string": "Si3 Os1\n1.0\n-2.152902 2.152902 3.045768\n2.152902 -2.152902 3.045768\n2.152902 2.152902 -3.045768\nSi Os\n3 1\ndirect\n0.750000 0.249999 0.500000 Si\n0.249999 0.750000 0.500000 Si\n0.500001 0.500001 0.000000 Si\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "Os-Si",
"density": 8.071695197115853,
"density_atomic": 0.0708361025633622,
"volume": 56.468380603267086,
"volume_molar": 8.501513412053203,
"formula_full": "Si3 Os1",
"formula_reduced": "Si3Os",
"formula_anonymous": "AB3",
"energy_above_hull": 3.9434852,
"spacegroup": 225
},
{
"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": [
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"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": [
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],
"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
}
]
}