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{
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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3491",
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"results": [
{
"id": "jvasp-20751",
"created_at": "2022-09-04T14:37:36.978314Z",
"updated_at": "2022-09-04T14:37:36.978334Z",
"structure_string": "Si2 Ni1\n1.0\n3.352918 0.000000 1.935809\n1.117639 3.161162 1.935809\n-0.000000 -0.000000 3.871617\nSi Ni\n2 1\ndirect\n0.750001 0.749999 0.750001 Si\n0.250000 0.250000 0.250000 Si\n0.000000 0.000000 0.000000 Ni\n",
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{
"id": "jvasp-15432",
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"structure_string": "Si2 Ni6 B1\n1.0\n3.058774 -5.297952 0.000000\n3.058774 5.297952 -0.000000\n-0.000000 -0.000000 2.899640\nSi Ni B\n2 6 1\ndirect\n0.333332 0.666666 0.000000 Si\n0.666666 0.333332 0.000000 Si\n0.756084 0.756084 0.000000 Ni\n-0.000000 0.243915 0.000000 Ni\n0.389707 0.389707 0.500000 Ni\n-0.000000 0.610292 0.500000 Ni\n0.243915 -0.000000 0.000000 Ni\n0.610292 -0.000000 0.500000 Ni\n0.000000 0.000000 0.500000 B\n",
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{
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"structure_string": "Si2 Ni1 P3\n1.0\n3.412471 -0.000000 -0.974216\n-0.633334 4.812804 -2.218434\n-0.004743 0.011757 6.447073\nSi Ni P\n2 1 3\ndirect\n0.835041 0.077910 0.670081 Si\n0.164960 0.407828 0.329918 Si\n0.500001 0.753174 0.000000 Ni\n0.000001 0.994388 0.000001 P\n0.338081 0.349728 0.676158 P\n0.661921 0.673570 0.323842 P\n",
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"elements": [
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"volume": 105.95787213470291,
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"formula_full": "Si2 Ni1 P3",
"formula_reduced": "Si2NiP3",
"formula_anonymous": "AB2C3",
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"spacegroup": 44
},
{
"id": "jvasp-100354",
"created_at": "2022-09-04T14:36:38.071170Z",
"updated_at": "2022-09-04T14:36:38.071190Z",
"structure_string": "Si4 Ni2 Pd2\n1.0\n3.412091 0.000000 0.000000\n0.000000 5.457503 0.000000\n0.000000 0.000000 5.945829\nSi Ni Pd\n4 2 2\ndirect\n0.500000 0.321774 0.692597 Si\n0.500000 0.821773 0.307403 Si\n0.000000 0.682551 0.848817 Si\n0.000000 0.182552 0.151183 Si\n0.500000 0.494579 0.053268 Ni\n0.500000 0.994579 0.946732 Ni\n0.000000 0.501095 0.434067 Pd\n0.000000 0.001095 0.565933 Pd\n",
"nsites": 8,
"nelements": 3,
"elements": [
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],
"chemical_system": "Ni-Pd-Si",
"density": 6.637474845666917,
"density_atomic": 0.07225418118110243,
"volume": 110.7202361057597,
"volume_molar": 8.334660585116488,
"formula_full": "Si4 Ni2 Pd2",
"formula_reduced": "Si2NiPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.130548825,
"spacegroup": 26
},
{
"id": "jvasp-35498",
"created_at": "2022-09-04T14:37:30.646103Z",
"updated_at": "2022-09-04T14:37:30.646129Z",
"structure_string": "Si2 Ni1 Se4\n1.0\n-0.000000 3.517008 0.000000\n0.353965 0.000000 6.422996\n6.039959 -1.758503 -2.686732\nSi Ni Se\n2 1 4\ndirect\n0.266683 0.282271 0.533365 Si\n0.733318 0.717730 0.466635 Si\n0.000000 0.000000 0.000000 Ni\n0.125541 0.470521 0.251081 Se\n0.874460 0.529480 0.748919 Se\n0.378673 0.015842 0.757342 Se\n0.621329 0.984158 0.242657 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
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"Se"
],
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"density": 5.116412341090199,
"density_atomic": 0.050076638920860665,
"volume": 139.78573943555898,
"volume_molar": 12.025848558880273,
"formula_full": "Si2 Ni1 Se4",
"formula_reduced": "Si2NiSe4",
"formula_anonymous": "AB2C4",
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"spacegroup": 12
},
{
"id": "jvasp-78526",
"created_at": "2022-09-04T14:37:12.140293Z",
"updated_at": "2022-09-04T14:37:12.140302Z",
"structure_string": "Si2 O1\n1.0\n-2.304434 -2.989415 0.889980\n-1.436692 2.488423 -0.000000\n0.834756 0.481948 -4.563646\nSi O\n2 1\ndirect\n0.703510 0.351754 0.932809 Si\n0.426913 0.713455 0.214135 Si\n0.536175 0.268087 0.513057 O\n",
"nsites": 3,
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"elements": [
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"density": 2.767379766675821,
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"volume": 43.30514015288283,
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"formula_full": "Si2 O1",
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"spacegroup": 8
},
{
"id": "jvasp-40636",
"created_at": "2022-09-04T14:37:26.973476Z",
"updated_at": "2022-09-04T14:37:26.973501Z",
"structure_string": "Si4 O10\n1.0\n-3.008464 6.344778 2.516483\n3.008464 -6.344778 2.516483\n3.008464 6.344778 -2.516483\nSi O\n4 10\ndirect\n0.566606 0.052919 0.719018 Si\n0.333900 0.847586 0.280981 Si\n0.833901 0.052919 0.986313 Si\n0.066605 0.847586 0.013686 Si\n0.497559 0.997558 0.499999 O\n0.997558 0.997558 0.000000 O\n0.278585 0.828673 0.817065 O\n0.011607 0.461518 0.182934 O\n0.511607 0.828673 0.050088 O\n0.778586 0.461518 0.949911 O\n0.722806 0.918625 0.580793 O\n0.337834 0.142013 0.419206 O\n0.837833 0.918625 0.695820 O\n0.222806 0.142013 0.304180 O\n",
"nsites": 14,
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"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 2.353633894357978,
"density_atomic": 0.07286396385318314,
"volume": 192.1388744127238,
"volume_molar": 8.26490962272418,
"formula_full": "Si4 O10",
"formula_reduced": "Si2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 2.6731521,
"spacegroup": 46
},
{
"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-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": [
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"density": 8.758754121422605,
"density_atomic": 0.0642202550553753,
"volume": 46.7142336543694,
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"formula_full": "Si2 Os1",
"formula_reduced": "Si2Os",
"formula_anonymous": "AB2",
"energy_above_hull": 3.648854066666668,
"spacegroup": 6
},
{
"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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"density": 9.31417986412515,
"density_atomic": 0.06829270444328953,
"volume": 351.42846070665826,
"volume_molar": 8.818131906023437,
"formula_full": "Si16 Os8",
"formula_reduced": "Si2Os",
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"spacegroup": 64
},
{
"id": "jvasp-39092",
"created_at": "2022-09-04T14:38:01.150368Z",
"updated_at": "2022-09-04T14:38:01.150392Z",
"structure_string": "Si2 Os1 Ru1\n1.0\n-0.000000 2.963442 2.963442\n2.963442 0.000000 2.963442\n2.963442 2.963442 -0.000000\nSi Os Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 Si\n0.249999 0.249999 0.249999 Os\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
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"elements": [
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"Ru"
],
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"density": 11.08532348076018,
"density_atomic": 0.07684943882435182,
"volume": 52.0498270539419,
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"formula_full": "Si2 Os1 Ru1",
"formula_reduced": "Si2OsRu",
"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-110511",
"created_at": "2022-09-04T14:38:39.240733Z",
"updated_at": "2022-09-04T14:38:39.240743Z",
"structure_string": "Si2 P4 Ir1\n1.0\n4.691424 0.003907 1.596340\n-1.146115 4.549275 1.596340\n0.007531 0.009671 5.611640\nSi P Ir\n2 4 1\ndirect\n0.587538 0.587539 0.137725 Si\n0.412460 0.412460 0.862276 Si\n0.711744 0.160580 0.343314 P\n0.839419 0.288255 0.656687 P\n0.160579 0.711744 0.343314 P\n0.288254 0.839419 0.656687 P\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 7,
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"elements": [
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"P",
"Ir"
],
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"density": 5.166777061096308,
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"volume": 119.64722644830988,
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"formula_full": "Si2 P4 Ir1",
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"formula_anonymous": "AB2C4",
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"spacegroup": 12
}
]
}