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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=4396",
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"results": [
{
"id": "jvasp-88036",
"created_at": "2022-09-04T14:36:03.285545Z",
"updated_at": "2022-09-04T14:36:03.285579Z",
"structure_string": "Rb2 Nb2 Ge6 O18\n1.0\n7.124373 -0.000000 0.000000\n-3.562186 6.169889 -0.000000\n-0.000000 -0.000000 10.350850\nRb Nb Ge O\n2 2 6 18\ndirect\n0.666667 0.333333 0.000000 Rb\n0.666667 0.333333 0.500000 Rb\n0.333333 0.666667 0.000000 Nb\n0.333333 0.666667 0.500000 Nb\n0.073846 0.784597 0.750000 Ge\n0.710750 0.926154 0.750000 Ge\n0.215403 0.289249 0.750000 Ge\n0.215403 0.926154 0.250000 Ge\n0.073846 0.289249 0.250000 Ge\n0.710750 0.784597 0.250000 Ge\n0.560945 0.659002 0.110170 O\n0.098057 0.659002 0.610170 O\n0.340998 0.439055 0.610170 O\n0.098057 0.659002 0.889830 O\n0.340998 0.439055 0.889830 O\n0.560945 0.901943 0.889830 O\n0.340998 0.901943 0.110170 O\n0.560945 0.659002 0.389830 O\n0.801034 0.733271 0.750000 O\n0.098057 0.439055 0.110170 O\n0.266730 0.067764 0.750000 O\n0.932235 0.198966 0.750000 O\n0.098057 0.439055 0.389830 O\n0.801034 0.067764 0.250000 O\n0.932235 0.733271 0.250000 O\n0.266729 0.198966 0.250000 O\n0.340998 0.901943 0.389830 O\n0.560945 0.901943 0.610170 O\n",
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{
"id": "jvasp-10242",
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"structure_string": "Tl6 Sb2 S8\n1.0\n6.330501 0.114263 -0.015890\n-1.662343 6.177237 -0.015775\n-1.823724 -1.631005 11.591397\nTl Sb S\n6 2 8\ndirect\n0.496955 0.523416 0.494609 Tl\n0.216198 0.682202 0.201396 Tl\n0.040228 0.969432 0.484170 Tl\n0.977854 -0.006635 -0.000200 Tl\n0.321025 0.810678 0.777387 Tl\n0.559375 0.499553 0.978977 Tl\n0.832026 0.275807 0.732044 Sb\n0.705185 0.217080 0.246731 Sb\n0.078977 0.196558 0.262771 S\n0.545545 0.040007 0.392852 S\n0.832603 0.903053 0.715296 S\n0.458249 0.296320 0.716002 S\n-0.008331 0.452884 0.585924 S\n0.505827 0.045128 0.057346 S\n0.704611 0.589846 0.263475 S\n0.031379 0.447763 0.921420 S\n",
"nsites": 16,
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"density_atomic": 0.03515697899150315,
"volume": 455.10167423278693,
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"formula_full": "Tl6 Sb2 S8",
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"spacegroup": 2
},
{
"id": "jvasp-98461",
"created_at": "2022-09-04T14:36:14.594477Z",
"updated_at": "2022-09-04T14:36:14.594511Z",
"structure_string": "Ba8 Si4 O16\n1.0\n5.838222 0.000000 0.000000\n0.000000 7.571656 0.000000\n0.000000 0.000000 10.295931\nBa Si O\n8 4 16\ndirect\n0.750000 0.840319 0.914909 Ba\n0.750000 0.340318 0.585091 Ba\n0.250000 0.659682 0.414909 Ba\n0.750000 0.008531 0.306368 Ba\n0.250000 0.991469 0.693632 Ba\n0.750000 0.508531 0.193632 Ba\n0.250000 0.491469 0.806368 Ba\n0.250000 0.159682 0.085091 Ba\n0.750000 0.771518 0.579929 Si\n0.250000 0.228483 0.420071 Si\n0.750000 0.271517 0.920071 Si\n0.250000 0.728483 0.079929 Si\n0.250000 0.511437 0.084330 O\n0.750000 0.488563 0.915670 O\n0.981517 0.192358 0.849153 O\n0.750000 0.692094 0.429170 O\n0.250000 0.307906 0.570830 O\n0.750000 0.192094 0.070830 O\n0.250000 0.807907 0.929169 O\n0.981517 0.692358 0.650847 O\n0.481517 0.307642 0.349153 O\n0.518483 0.192358 0.849153 O\n0.018483 0.807643 0.150847 O\n0.018483 0.307642 0.349153 O\n0.518483 0.692358 0.650847 O\n0.481517 0.807643 0.150847 O\n0.750000 0.988563 0.584329 O\n0.250000 0.011437 0.415670 O\n",
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"volume": 455.1317187668712,
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"formula_full": "Ba8 Si4 O16",
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"spacegroup": 62
},
{
"id": "jvasp-110673",
"created_at": "2022-09-04T14:38:36.378990Z",
"updated_at": "2022-09-04T14:38:36.379013Z",
"structure_string": "K2 Sc1 In1 I6\n1.0\n7.478199 -0.000000 4.317540\n2.492733 7.050514 4.317540\n-0.000000 -0.000000 8.635081\nK Sc In I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 In\n0.764605 0.235395 0.235395 I\n0.235395 0.235395 0.764605 I\n0.235394 0.764605 0.764606 I\n0.235394 0.764605 0.235395 I\n0.764605 0.235395 0.764605 I\n0.764605 0.764605 0.235395 I\n",
"nsites": 10,
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"elements": [
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"density_atomic": 0.021964220102658822,
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},
{
"id": "jvasp-88755",
"created_at": "2022-09-04T14:36:04.574178Z",
"updated_at": "2022-09-04T14:36:04.574194Z",
"structure_string": "Ga10 Ge1 Pb3 O20\n1.0\n4.991126 0.007225 1.347539\n1.924641 9.263648 2.753244\n0.020979 -0.008667 9.853896\nGa Ge Pb O\n10 1 3 20\ndirect\n0.165291 0.577655 0.149856 Ga\n0.834710 0.422346 0.850144 Ga\n0.165291 0.149856 0.577655 Ga\n0.500000 0.633098 0.366902 Ga\n0.500000 0.366902 0.633098 Ga\n0.659178 0.993657 0.721432 Ga\n0.340823 0.278568 0.006343 Ga\n0.340823 0.006344 0.278568 Ga\n0.659178 0.721432 0.993656 Ga\n0.834710 0.850144 0.422345 Ga\n0.000000 0.500000 0.500000 Ge\n0.000000 0.000000 0.000000 Pb\n0.329667 0.723200 0.723200 Pb\n0.670334 0.276800 0.276800 Pb\n0.103857 0.684292 0.455508 O\n0.896143 0.544492 0.315708 O\n0.010593 0.007512 0.719339 O\n0.989408 0.280661 0.992488 O\n0.989408 0.992489 0.280661 O\n0.010593 0.719339 0.007512 O\n0.434530 0.661722 0.172962 O\n0.565471 0.827038 0.338278 O\n0.565471 0.338279 0.827038 O\n0.497883 0.904356 0.904356 O\n0.649265 0.604909 0.876200 O\n0.350736 0.123801 0.395091 O\n0.350736 0.395091 0.123800 O\n0.649265 0.876200 0.604909 O\n0.502118 0.095644 0.095644 O\n0.103857 0.455508 0.684292 O\n0.615062 0.566837 0.566837 O\n0.384939 0.433163 0.433163 O\n0.434530 0.172962 0.661722 O\n0.896144 0.315708 0.544492 O\n",
"nsites": 34,
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"elements": [
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"formula_full": "Ga10 Ge1 Pb3 O20",
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},
{
"id": "jvasp-20163",
"created_at": "2022-09-04T14:37:44.033106Z",
"updated_at": "2022-09-04T14:37:44.033130Z",
"structure_string": "Sb14 Mo6\n1.0\n7.914132 -0.000000 -2.798068\n-3.957066 6.853840 -2.798068\n0.000000 0.000000 8.394205\nSb Mo\n14 6\ndirect\n0.750000 0.250000 0.500000 Sb\n-0.000000 -0.000000 0.676942 Sb\n-0.000000 0.676942 -0.000000 Sb\n-0.000000 -0.000000 0.323058 Sb\n-0.000000 0.323058 -0.000000 Sb\n0.323058 0.000000 -0.000000 Sb\n0.323058 0.323058 0.323058 Sb\n0.500000 0.250000 0.750000 Sb\n0.250000 0.750000 0.500000 Sb\n0.676942 0.676942 0.676942 Sb\n0.250000 0.500000 0.750000 Sb\n0.750000 0.500000 0.250000 Sb\n0.500000 0.750000 0.250000 Sb\n0.676942 0.000000 -0.000000 Sb\n-0.000000 0.657212 0.657212 Mo\n0.342788 0.342788 -0.000000 Mo\n0.657211 0.657212 -0.000000 Mo\n0.657211 -0.000000 0.657212 Mo\n0.342788 -0.000000 0.342788 Mo\n-0.000000 0.342788 0.342788 Mo\n",
"nsites": 20,
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"elements": [
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],
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"density": 8.316114361624408,
"density_atomic": 0.04392514189421175,
"volume": 455.3201000048564,
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"formula_full": "Sb14 Mo6",
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},
{
"id": "jvasp-111858",
"created_at": "2022-09-04T14:38:42.388065Z",
"updated_at": "2022-09-04T14:38:42.388092Z",
"structure_string": "Sr10 V4 N12\n1.0\n6.046044 0.008323 -1.039587\n-3.562041 5.503886 -0.000000\n-0.027232 -0.017624 13.677407\nSr V N\n10 4 12\ndirect\n0.137889 0.809617 0.997993 Sr\n0.862112 0.671728 0.502007 Sr\n0.862111 0.190384 0.002007 Sr\n0.137889 0.328273 0.497993 Sr\n0.315672 0.068737 0.718027 Sr\n0.684329 0.753064 0.781973 Sr\n0.684328 0.931264 0.281973 Sr\n0.315672 0.246937 0.218027 Sr\n0.000001 0.381839 0.750000 Sr\n0.000001 0.618162 0.250000 Sr\n0.551085 0.639772 0.073789 V\n0.448915 0.088687 0.426210 V\n0.551086 0.911314 0.573790 V\n0.448915 0.360229 0.926211 V\n0.452840 0.790287 0.433949 N\n0.881293 0.991605 0.628374 N\n0.118708 0.110312 0.871627 N\n0.118707 0.008396 0.371626 N\n0.881293 0.889689 0.128373 N\n0.298992 0.697113 0.641763 N\n0.701009 0.398122 0.858237 N\n0.701008 0.302888 0.358237 N\n0.298992 0.601879 0.141763 N\n0.547161 0.209714 0.566051 N\n0.452840 0.662555 0.933949 N\n0.547161 0.337446 0.066051 N\n",
"nsites": 26,
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],
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{
"id": "jvasp-107809",
"created_at": "2022-09-04T14:36:34.418964Z",
"updated_at": "2022-09-04T14:36:34.418995Z",
"structure_string": "K2 Rb1 Al1 I6\n1.0\n7.478499 -0.000000 4.317713\n2.492833 7.050796 4.317713\n-0.000000 -0.000000 8.635427\nK Rb Al I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Al\n0.774116 0.225884 0.225884 I\n0.225884 0.225884 0.774116 I\n0.225884 0.774116 0.774116 I\n0.225884 0.774116 0.225884 I\n0.774116 0.225884 0.774116 I\n0.774115 0.774116 0.225884 I\n",
"nsites": 10,
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],
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"density_atomic": 0.021961580592592164,
"volume": 455.3406326033332,
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{
"id": "jvasp-12540",
"created_at": "2022-09-04T14:38:06.331126Z",
"updated_at": "2022-09-04T14:38:06.331153Z",
"structure_string": "K4 Zn2 Br8\n1.0\n0.000000 7.252918 -0.034134\n7.440578 0.000000 0.000000\n0.000000 -2.843582 -8.427289\nK Zn Br\n4 2 8\ndirect\n0.233226 0.773507 0.430980 K\n0.766775 0.273507 0.569020 K\n0.282367 0.770985 0.947504 K\n0.717634 0.270985 0.052495 K\n0.719601 0.738550 0.797877 Zn\n0.280399 0.238550 0.202123 Zn\n0.903650 0.708808 0.077327 Br\n0.096350 0.208808 0.922673 Br\n0.917207 0.716393 0.623700 Br\n0.082794 0.216393 0.376300 Br\n0.519771 0.007397 0.744998 Br\n0.480230 0.507397 0.255001 Br\n0.474830 0.499552 0.731707 Br\n0.525170 0.999552 0.268293 Br\n",
"nsites": 14,
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"elements": [
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],
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},
{
"id": "jvasp-119664",
"created_at": "2022-09-04T14:38:53.272524Z",
"updated_at": "2022-09-04T14:38:53.272556Z",
"structure_string": "Ba6 Ca2 Ta1 Ru3 O18\n1.0\n5.962677 -0.000052 -0.000198\n2.981386 5.163806 -0.000000\n0.000445 -0.000257 14.797178\nBa Ca Ta Ru O\n6 2 1 3 18\ndirect\n0.333333 0.333334 0.607015 Ba\n0.666666 0.666668 0.410565 Ba\n0.666667 0.666667 0.100781 Ba\n0.333329 0.333336 0.908670 Ba\n0.999998 0.000001 0.752246 Ba\n-0.000000 0.000001 0.247737 Ba\n0.000001 0.000000 0.501611 Ca\n0.999998 0.000002 -0.000397 Ca\n0.333332 0.333334 0.344818 Ta\n0.333335 0.333333 0.155492 Ru\n0.666669 0.666667 0.658154 Ru\n0.666661 0.666670 0.842799 Ru\n0.177535 0.644939 0.086980 O\n0.484183 0.031633 0.246490 O\n0.515825 0.515832 0.749993 O\n0.968344 0.515829 0.749996 O\n0.515825 0.968345 0.749993 O\n0.177535 0.177528 0.086980 O\n0.644946 0.177527 0.086984 O\n0.823768 0.823785 0.908884 O\n0.172485 0.172489 0.407995 O\n0.823768 0.352449 0.908884 O\n0.822468 0.822462 0.589827 O\n0.355080 0.822462 0.589823 O\n0.822467 0.355072 0.589827 O\n0.031632 0.484185 0.246489 O\n0.655025 0.172489 0.407996 O\n0.172485 0.655028 0.407995 O\n0.352434 0.823784 0.908881 O\n0.484183 0.484185 0.246490 O\n",
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"density": 6.109413327896996,
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"volume": 455.6089925373443,
"volume_molar": 9.14580494860559,
"formula_full": "Ba6 Ca2 Ta1 Ru3 O18",
"formula_reduced": "Ba6Ca2Ta(RuO6)3",
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{
"id": "jvasp-30894",
"created_at": "2022-09-04T14:38:35.677394Z",
"updated_at": "2022-09-04T14:38:35.677407Z",
"structure_string": "Ho10 Pb6\n1.0\n4.480703 -7.760806 0.000000\n4.480703 7.760806 -0.000000\n0.000000 0.000000 6.551248\nHo Pb\n10 6\ndirect\n0.333333 0.666667 0.000000 Ho\n0.666667 0.333333 0.500000 Ho\n0.666667 0.333333 0.000000 Ho\n0.333333 0.666667 0.500000 Ho\n-0.000000 0.763869 0.750000 Ho\n0.763869 0.763869 0.250000 Ho\n0.236131 -0.000000 0.250000 Ho\n0.763869 -0.000000 0.750000 Ho\n0.236130 0.236130 0.750000 Ho\n-0.000000 0.236131 0.250000 Ho\n-0.000000 0.394309 0.750000 Pb\n0.394309 0.394309 0.250000 Pb\n0.605691 -0.000000 0.250000 Pb\n0.394309 -0.000000 0.750000 Pb\n0.605690 0.605690 0.750000 Pb\n-0.000000 0.605691 0.250000 Pb\n",
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"spacegroup": 193
},
{
"id": "jvasp-98534",
"created_at": "2022-09-04T14:35:52.040113Z",
"updated_at": "2022-09-04T14:35:52.040136Z",
"structure_string": "Na6 Th2 P6 O22\n1.0\n6.514513 0.296474 -0.374004\n-2.585618 7.751836 -2.950136\n-0.001155 0.037701 8.874105\nNa Th P O\n6 2 6 22\ndirect\n0.406508 0.181805 0.564441 Na\n0.360811 0.992663 0.131169 Na\n0.639187 0.007337 0.868832 Na\n0.593490 0.818195 0.435559 Na\n0.305614 0.586751 0.040944 Na\n0.694384 0.413249 0.959056 Na\n0.926080 0.665459 0.711969 Th\n0.073918 0.334541 0.288032 Th\n0.147844 0.137641 0.869089 P\n0.100033 0.780947 0.363830 P\n0.852154 0.862359 0.130911 P\n0.595236 0.384508 0.293033 P\n0.899965 0.219053 0.636170 P\n0.404763 0.615492 0.706967 P\n0.908707 0.717633 0.997260 O\n0.501241 0.507140 0.239101 O\n0.889155 0.821729 0.296219 O\n0.498758 0.492860 0.760899 O\n0.709265 0.279196 0.162235 O\n0.699774 0.095262 0.646561 O\n0.110843 0.178271 0.703781 O\n0.911592 0.402319 0.746060 O\n0.406851 0.262509 0.332016 O\n0.934944 0.200442 0.463393 O\n0.988011 0.966253 0.839666 O\n0.620914 0.859477 0.109086 O\n0.011987 0.033747 0.160335 O\n0.300224 0.904738 0.353439 O\n0.379085 0.140523 0.890914 O\n0.091291 0.282367 0.002740 O\n0.088406 0.597681 0.253940 O\n0.290733 0.720804 0.837765 O\n0.593147 0.737491 0.667985 O\n0.226551 0.526181 0.556358 O\n0.065055 0.799558 0.536607 O\n0.773448 0.473819 0.443643 O\n",
"nsites": 36,
"nelements": 4,
"elements": [
"Na",
"Th",
"P",
"O"
],
"chemical_system": "Na-O-P-Th",
"density": 4.153525365718345,
"density_atomic": 0.07899958535883322,
"volume": 455.6985943214791,
"volume_molar": 7.623002997605788,
"formula_full": "Na6 Th2 P6 O22",
"formula_reduced": "Na3ThP3O11",
"formula_anonymous": "AB3C3D11",
"energy_above_hull": 2.412499866666667,
"spacegroup": 2
}
]
}