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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1154",
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"results": [
{
"id": "jvasp-81634",
"created_at": "2022-09-04T14:37:19.093903Z",
"updated_at": "2022-09-04T14:37:19.093921Z",
"structure_string": "Si2 Tc1 Ir1\n1.0\n-7.940097 0.000012 -4.584198\n-8.293035 -0.003468 5.195501\n-5.409415 8.152640 0.200927\nSi Tc Ir\n2 1 1\ndirect\n0.746290 0.000000 -0.000000 Si\n0.253710 -0.000000 -0.000000 Si\n0.000000 0.000000 0.000000 Tc\n0.500000 0.000000 -0.000000 Ir\n",
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{
"id": "jvasp-9832",
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"structure_string": "Si4 Sn2 O12\n1.0\n5.261751 0.110344 1.203372\n1.427039 6.464765 0.581359\n0.177350 -0.053209 6.643290\nSi Sn O\n4 2 12\ndirect\n0.235092 0.218431 0.386482 Si\n0.264911 0.613516 0.781568 Si\n0.735092 0.386481 0.218431 Si\n0.764912 0.781567 0.613516 Si\n0.250001 0.109049 0.890948 Sn\n0.750002 0.890948 0.109048 Sn\n0.648210 0.950019 0.810380 O\n0.851790 0.189619 0.049978 O\n0.692634 0.608154 0.096137 O\n0.807353 0.903869 0.391848 O\n0.307352 0.391846 0.903869 O\n0.540623 0.650018 0.634137 O\n0.959386 0.365870 0.349973 O\n0.351789 0.049978 0.189621 O\n0.040622 0.634135 0.650019 O\n0.459387 0.349974 0.365870 O\n0.192634 0.096135 0.608155 O\n0.148211 0.810380 0.950020 O\n",
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"formula_full": "Si4 Sn2 O12",
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"spacegroup": 15
},
{
"id": "jvasp-100443",
"created_at": "2022-09-04T14:36:39.821851Z",
"updated_at": "2022-09-04T14:36:39.821876Z",
"structure_string": "Si4 Se2 N4\n1.0\n6.098924 0.002013 0.000000\n-2.582602 4.981195 0.000000\n-0.000000 -0.000000 4.915848\nSi Se N\n4 2 4\ndirect\n0.624674 0.166040 0.909654 Si\n0.375325 0.541365 0.909654 Si\n0.375325 0.833959 0.409654 Si\n0.624674 0.458634 0.409654 Si\n-0.000000 0.781998 0.263513 Se\n-0.000000 0.218001 0.763513 Se\n0.555365 0.150055 0.255391 N\n0.444634 0.594689 0.255391 N\n0.444634 0.849943 0.755391 N\n0.555365 0.405310 0.755391 N\n",
"nsites": 10,
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"elements": [
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"Se",
"N"
],
"chemical_system": "N-Se-Si",
"density": 3.627369030560424,
"density_atomic": 0.06694844229421487,
"volume": 149.36867322548767,
"volume_molar": 8.9951917529833,
"formula_full": "Si4 Se2 N4",
"formula_reduced": "Si2SeN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.6546894133333336,
"spacegroup": 36
},
{
"id": "jvasp-56324",
"created_at": "2022-09-04T14:37:29.238952Z",
"updated_at": "2022-09-04T14:37:29.238979Z",
"structure_string": "Si16 Ru8\n1.0\n6.552490 -0.007783 -0.000000\n-1.480610 6.383022 -0.000000\n0.000000 0.000000 8.272106\nSi Ru\n16 8\ndirect\n0.095781 0.350450 0.555652 Si\n0.904219 0.649550 0.444348 Si\n0.850450 0.595781 0.944349 Si\n0.149550 0.404219 0.055652 Si\n0.323310 0.576958 0.774327 Si\n0.404219 0.149550 0.055652 Si\n0.076958 0.823310 0.725673 Si\n0.923042 0.176690 0.274327 Si\n0.576958 0.323310 0.774327 Si\n0.350450 0.095781 0.555652 Si\n0.676690 0.423042 0.225673 Si\n0.423042 0.676690 0.225673 Si\n0.176690 0.923042 0.274327 Si\n0.649550 0.904219 0.444348 Si\n0.595781 0.850450 0.944349 Si\n0.823310 0.076958 0.725673 Si\n0.784585 0.215415 0.000000 Ru\n0.284585 0.715415 0.500000 Ru\n0.215415 0.784585 0.000000 Ru\n0.310510 0.310510 0.317475 Ru\n0.715415 0.284585 0.500000 Ru\n0.810510 0.810510 0.182525 Ru\n0.689490 0.689490 0.682526 Ru\n0.189490 0.189490 0.817475 Ru\n",
"nsites": 24,
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"elements": [
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"Ru"
],
"chemical_system": "Ru-Si",
"density": 6.039149160977571,
"density_atomic": 0.06938763998692017,
"volume": 345.88292676511395,
"volume_molar": 8.678981964417865,
"formula_full": "Si16 Ru8",
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},
{
"id": "jvasp-14914",
"created_at": "2022-09-04T14:35:47.375840Z",
"updated_at": "2022-09-04T14:35:47.375869Z",
"structure_string": "Si2 Ru1\n1.0\n2.896015 0.000000 0.000000\n0.000000 2.896015 0.000000\n0.000000 -0.000000 5.287047\nSi Ru\n2 1\ndirect\n0.500001 0.500001 0.721151 Si\n0.500001 0.500001 0.278850 Si\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 3,
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"elements": [
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"density": 5.888438038156456,
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"volume": 44.34194971218495,
"volume_molar": 8.901115424653975,
"formula_full": "Si2 Ru1",
"formula_reduced": "Si2Ru",
"formula_anonymous": "AB2",
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"spacegroup": 123
},
{
"id": "jvasp-16865",
"created_at": "2022-09-04T14:38:30.124095Z",
"updated_at": "2022-09-04T14:38:30.124123Z",
"structure_string": "Si2 Ru1\n1.0\n3.496503 0.000000 2.018706\n1.165501 3.296535 2.018706\n-0.000000 -0.000000 4.037414\nSi Ru\n2 1\ndirect\n0.749999 0.749999 0.750001 Si\n0.250000 0.250000 0.250000 Si\n0.000000 0.000000 0.000000 Ru\n",
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"elements": [
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"density": 5.610738314822125,
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"volume": 46.53662472218297,
"volume_molar": 9.341670152409392,
"formula_full": "Si2 Ru1",
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"spacegroup": 225
},
{
"id": "jvasp-105316",
"created_at": "2022-09-04T14:36:58.592271Z",
"updated_at": "2022-09-04T14:36:58.592291Z",
"structure_string": "Si2 Rh3\n1.0\n3.981920 0.000000 0.000000\n-1.990961 3.448444 0.000000\n0.000000 -0.000000 5.181412\nSi Rh\n2 3\ndirect\n0.333333 0.666666 0.206704 Si\n0.666666 0.333333 0.793296 Si\n0.333333 0.666666 0.672885 Rh\n0.666666 0.333333 0.327115 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 5,
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"elements": [
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"density": 8.516168555335168,
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"volume": 71.14818650276946,
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"formula_full": "Si2 Rh3",
"formula_reduced": "Si2Rh3",
"formula_anonymous": "A2B3",
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"spacegroup": 164
},
{
"id": "jvasp-105326",
"created_at": "2022-09-04T14:36:57.258406Z",
"updated_at": "2022-09-04T14:36:57.258442Z",
"structure_string": "Si2 P4 Rh1\n1.0\n4.676137 0.007574 1.568001\n-1.125470 4.538682 1.568001\n0.006551 0.008388 5.624445\nSi P Rh\n2 4 1\ndirect\n0.589130 0.589129 0.136247 Si\n0.410871 0.410870 0.863752 Si\n0.161121 0.710145 0.345076 P\n0.289854 0.838879 0.654923 P\n0.710146 0.161120 0.345076 P\n0.838879 0.289854 0.654923 P\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 7,
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"elements": [
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],
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"density": 3.938835230421213,
"density_atomic": 0.058677822045093184,
"volume": 119.29549795867655,
"volume_molar": 10.263061153449184,
"formula_full": "Si2 P4 Rh1",
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"formula_anonymous": "AB2C4",
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"spacegroup": 12
},
{
"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",
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],
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"density": 5.166777061096308,
"density_atomic": 0.05850532609733455,
"volume": 119.64722644830988,
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"formula_full": "Si2 P4 Ir1",
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"formula_anonymous": "AB2C4",
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},
{
"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",
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"elements": [
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},
{
"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,
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"volume": 351.42846070665826,
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"formula_full": "Si16 Os8",
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{
"id": "jvasp-93666",
"created_at": "2022-09-04T14:35:57.802576Z",
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"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",
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"formula_full": "Si4 Os2",
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"spacegroup": 12
}
]
}