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{
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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4479",
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"results": [
{
"id": "jvasp-80117",
"created_at": "2022-09-04T14:37:16.860434Z",
"updated_at": "2022-09-04T14:37:16.860458Z",
"structure_string": "Rb1 Yb1 S2\n1.0\n-2.070685 -3.586531 0.000000\n2.070685 -3.586531 0.000000\n-0.000000 -2.391021 7.524808\nYb Rb S\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Rb\n0.231356 0.231356 0.305931 S\n0.768643 0.768643 0.694069 S\n",
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{
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"created_at": "2022-09-04T14:37:53.246872Z",
"updated_at": "2022-09-04T14:37:53.246891Z",
"structure_string": "Rb3 Tc1\n1.0\n-0.000548 4.542843 4.543188\n4.541178 0.000286 4.542355\n4.540934 4.541765 0.000530\nRb Tc\n3 1\ndirect\n0.000004 0.999992 0.999996 Rb\n0.499994 0.500007 0.500006 Rb\n0.250001 0.249999 0.250000 Rb\n0.750002 0.749999 0.749999 Tc\n",
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{
"id": "jvasp-38198",
"created_at": "2022-09-04T14:37:57.606778Z",
"updated_at": "2022-09-04T14:37:57.606802Z",
"structure_string": "Rb3 Tc1\n1.0\n-3.055171 3.055171 5.550507\n3.055171 -3.055171 5.550507\n3.055171 3.055171 -5.550507\nRb Tc\n3 1\ndirect\n0.750001 0.250001 0.500000 Rb\n0.250001 0.750001 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 4,
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"elements": [
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"density": 2.8397707728600174,
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"volume": 207.23527992478418,
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"formula_full": "Rb3 Tc1",
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},
{
"id": "jvasp-119",
"created_at": "2022-09-04T14:38:03.546136Z",
"updated_at": "2022-09-04T14:38:03.546162Z",
"structure_string": "Rb2 Te1\n1.0\n5.195543 -0.000000 2.999648\n1.731848 4.898405 2.999648\n0.000000 0.000000 5.999296\nRb Te\n2 1\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.749999 0.750001 Rb\n0.000000 0.000000 0.000000 Te\n",
"nsites": 3,
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"elements": [
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"chemical_system": "Rb-Te",
"density": 3.2468281426161743,
"density_atomic": 0.019648768292747337,
"volume": 152.68132614232854,
"volume_molar": 30.64894791508568,
"formula_full": "Rb2 Te1",
"formula_reduced": "Rb2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0038666666666666,
"spacegroup": 225
},
{
"id": "jvasp-14224",
"created_at": "2022-09-04T14:36:05.423477Z",
"updated_at": "2022-09-04T14:36:05.423493Z",
"structure_string": "Rb2 Te12\n1.0\n6.689890 -0.108697 -1.723258\n-3.055845 6.179616 -0.458497\n-0.025734 -0.016009 12.476417\nRb Te\n2 12\ndirect\n0.873793 0.623794 0.250000 Rb\n0.126206 0.376206 0.750000 Rb\n0.156330 0.228401 0.349964 Te\n0.378436 0.806367 0.150036 Te\n0.537004 0.760067 0.406989 Te\n0.853078 0.130015 0.093011 Te\n0.462996 0.239933 0.593011 Te\n0.146922 0.869985 0.906989 Te\n0.816122 0.223586 0.442620 Te\n0.280966 0.373503 0.057379 Te\n0.183878 0.776414 0.557379 Te\n0.719034 0.626497 0.942621 Te\n0.621563 0.193634 0.849964 Te\n0.843669 0.771599 0.650036 Te\n",
"nsites": 14,
"nelements": 2,
"elements": [
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],
"chemical_system": "Rb-Te",
"density": 5.528705997164173,
"density_atomic": 0.027384718377265964,
"volume": 511.23403232155977,
"volume_molar": 21.990880742448727,
"formula_full": "Rb2 Te12",
"formula_reduced": "RbTe6",
"formula_anonymous": "AB6",
"energy_above_hull": 0.8392282452380952,
"spacegroup": 15
},
{
"id": "jvasp-10459",
"created_at": "2022-09-04T14:36:30.911597Z",
"updated_at": "2022-09-04T14:36:30.911610Z",
"structure_string": "Rb6 Te6\n1.0\n4.965727 -8.600893 0.000000\n4.965727 8.600893 -0.000000\n0.000000 0.000000 6.578679\nRb Te\n6 6\ndirect\n0.000000 0.346023 0.000000 Rb\n0.653977 0.653977 0.000000 Rb\n0.346023 0.000000 0.000000 Rb\n0.000000 0.679697 0.500000 Rb\n0.320303 0.320303 0.500000 Rb\n0.679697 0.000000 0.500000 Rb\n0.000000 0.000000 0.784403 Te\n0.000000 0.000000 0.215598 Te\n0.333333 0.666667 0.717088 Te\n0.333333 0.666667 0.282912 Te\n0.666667 0.333333 0.282912 Te\n0.666667 0.333333 0.717088 Te\n",
"nsites": 12,
"nelements": 2,
"elements": [
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"chemical_system": "Rb-Te",
"density": 3.7776619632374686,
"density_atomic": 0.021354340819378398,
"volume": 561.9466365878349,
"volume_molar": 28.201014542837566,
"formula_full": "Rb6 Te6",
"formula_reduced": "RbTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0286544416666666,
"spacegroup": 189
},
{
"id": "jvasp-36339",
"created_at": "2022-09-04T14:37:20.169440Z",
"updated_at": "2022-09-04T14:37:20.169458Z",
"structure_string": "Rb1 Te1\n1.0\n3.677684 3.677684 -0.000000\n3.677684 -0.000000 -3.677684\n0.000000 3.677684 -3.677684\nRb Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
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"elements": [
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"density": 3.5564253108642445,
"density_atomic": 0.02010373583606026,
"volume": 99.48399721869511,
"volume_molar": 29.955331730921525,
"formula_full": "Rb1 Te1",
"formula_reduced": "RbTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2319544416666667,
"spacegroup": 225
},
{
"id": "jvasp-36340",
"created_at": "2022-09-04T14:37:27.434737Z",
"updated_at": "2022-09-04T14:37:27.434765Z",
"structure_string": "Rb1 Te1\n1.0\n4.137609 4.137609 0.000000\n4.137609 -0.000000 -4.137609\n0.000000 4.137609 -4.137609\nRb Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.750000 0.750000 0.750000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
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"density": 2.4974027169893387,
"density_atomic": 0.01411730040983541,
"volume": 141.67014527838595,
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"formula_full": "Rb1 Te1",
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"spacegroup": 216
},
{
"id": "jvasp-4304",
"created_at": "2022-09-04T14:38:06.983406Z",
"updated_at": "2022-09-04T14:38:06.983418Z",
"structure_string": "Rb8 Te4\n1.0\n6.068502 0.000000 0.000000\n0.000000 7.827032 0.000000\n0.000000 0.000000 10.513159\nRb Te\n8 4\ndirect\n0.250000 0.999694 0.248714 Rb\n0.750000 0.000305 0.751286 Rb\n0.250000 0.499694 0.251286 Rb\n0.750000 0.500305 0.748714 Rb\n0.250000 0.751635 0.583305 Rb\n0.750000 0.248365 0.416695 Rb\n0.250000 0.251635 0.916695 Rb\n0.750000 0.748365 0.083305 Rb\n0.250000 0.750400 0.916624 Te\n0.750000 0.249600 0.083376 Te\n0.250000 0.250400 0.583376 Te\n0.750000 0.749600 0.416624 Te\n",
"nsites": 12,
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"elements": [
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"density": 3.970940456369725,
"density_atomic": 0.024030865048692156,
"volume": 499.3578040443069,
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"formula_full": "Rb8 Te4",
"formula_reduced": "Rb2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.00381,
"spacegroup": 194
},
{
"id": "jvasp-86152",
"created_at": "2022-09-04T14:36:20.057075Z",
"updated_at": "2022-09-04T14:36:20.057098Z",
"structure_string": "Rb8 Te4\n1.0\n5.552971 -0.000000 0.000000\n0.000000 8.886730 0.000000\n0.000000 0.000000 10.977196\nRb Te\n8 4\ndirect\n0.250000 0.030921 0.179378 Rb\n0.750000 0.969079 0.820622 Rb\n0.750000 0.347175 0.070999 Rb\n0.250000 0.152825 0.570999 Rb\n0.250000 0.652825 0.929001 Rb\n0.250000 0.530921 0.320622 Rb\n0.750000 0.847175 0.429001 Rb\n0.750000 0.469079 0.679378 Rb\n0.250000 0.246536 0.884899 Te\n0.750000 0.253464 0.384899 Te\n0.250000 0.746536 0.615102 Te\n0.750000 0.753464 0.115101 Te\n",
"nsites": 12,
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"elements": [
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"density": 3.6605505355353642,
"density_atomic": 0.022152484251498385,
"volume": 541.699967541488,
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"formula_full": "Rb8 Te4",
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"energy_above_hull": 4.000000000001225e-05,
"spacegroup": 62
},
{
"id": "jvasp-9093",
"created_at": "2022-09-04T14:37:19.531348Z",
"updated_at": "2022-09-04T14:37:19.531381Z",
"structure_string": "Rb8 Te4\n1.0\n5.552510 -0.000000 0.000000\n-0.000000 8.888148 0.000000\n0.000000 0.000000 10.977699\nRb Te\n8 4\ndirect\n0.750000 0.969080 0.179327 Rb\n0.250000 0.030921 0.820673 Rb\n0.750000 0.469080 0.320673 Rb\n0.250000 0.530921 0.679327 Rb\n0.750000 0.847252 0.570974 Rb\n0.250000 0.152748 0.429026 Rb\n0.750000 0.347252 0.929026 Rb\n0.250000 0.652749 0.070974 Rb\n0.750000 0.753451 0.884839 Te\n0.250000 0.246549 0.115161 Te\n0.750000 0.253451 0.615161 Te\n0.250000 0.746549 0.384839 Te\n",
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"density": 3.66010269393922,
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"volume": 541.7662486812213,
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"formula_full": "Rb8 Te4",
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"spacegroup": 62
},
{
"id": "jvasp-4149",
"created_at": "2022-09-04T14:36:56.706848Z",
"updated_at": "2022-09-04T14:36:56.706867Z",
"structure_string": "Rb2 Te5\n1.0\n5.479874 0.011518 2.082845\n2.207541 6.821307 1.736540\n0.078339 -0.046963 7.376361\nRb Te\n2 5\ndirect\n0.360417 0.313923 0.313922 Rb\n0.639582 0.686078 0.686077 Rb\n0.000000 0.000000 0.000000 Te\n0.233835 0.339693 0.850960 Te\n0.766164 0.149040 0.660307 Te\n0.766164 0.660308 0.149039 Te\n0.233834 0.850961 0.339692 Te\n",
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"formula_full": "Rb2 Te5",
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"formula_anonymous": "A2B5",
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"spacegroup": 12
}
]
}