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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=168",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=166",
"results": [
{
"id": "jvasp-97782",
"created_at": "2022-09-04T14:35:52.801674Z",
"updated_at": "2022-09-04T14:35:52.801706Z",
"structure_string": "Rb8 Tc12 S26\n1.0\n9.658463 -0.070566 -0.824221\n-4.874681 8.338367 -0.824221\n0.018340 0.031697 14.011694\nRb Tc S\n8 12 26\ndirect\n0.696169 0.754413 0.336927 Rb\n0.626934 0.902069 0.617215 Rb\n0.097932 0.373067 0.882785 Rb\n0.373066 0.097932 0.382785 Rb\n0.902068 0.626933 0.117215 Rb\n0.754413 0.696169 0.836927 Rb\n0.303832 0.245587 0.663073 Rb\n0.245587 0.303832 0.163073 Rb\n0.317313 0.014509 0.978451 Tc\n0.398950 0.842466 0.075547 Tc\n0.682688 0.985491 0.021549 Tc\n0.014509 0.317313 0.478451 Tc\n0.426041 0.844788 0.891269 Tc\n0.155213 0.573959 0.608731 Tc\n0.573959 0.155212 0.108731 Tc\n0.844787 0.426041 0.391269 Tc\n0.842466 0.398950 0.575547 Tc\n0.601050 0.157534 0.924453 Tc\n0.985491 0.682688 0.521549 Tc\n0.157535 0.601050 0.424453 Tc\n0.303129 0.004093 0.148058 S\n0.503019 0.694974 0.991417 S\n0.305027 0.496982 0.508583 S\n0.639462 0.360538 0.250000 S\n0.004094 0.303129 0.648058 S\n0.360538 0.639462 0.750000 S\n0.254332 0.639179 0.177595 S\n0.360821 0.745668 0.322405 S\n0.745668 0.360821 0.822405 S\n0.639179 0.254332 0.677595 S\n0.923385 0.955951 0.054314 S\n0.044049 0.076615 0.445686 S\n0.076615 0.044049 0.945686 S\n0.955951 0.923385 0.554314 S\n0.645267 0.984722 0.188763 S\n0.015278 0.354734 0.311237 S\n0.354733 0.015278 0.811237 S\n0.984722 0.645267 0.688763 S\n0.833922 0.274884 0.050160 S\n0.725115 0.166077 0.449840 S\n0.166078 0.725116 0.949840 S\n0.274885 0.833923 0.550160 S\n0.496981 0.305027 0.008583 S\n0.694973 0.503018 0.491417 S\n0.696871 0.995907 0.851942 S\n0.995907 0.696871 0.351942 S\n",
"nsites": 46,
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"elements": [
"Rb",
"Tc",
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],
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"density": 3.978676344812462,
"density_atomic": 0.04092053150397464,
"volume": 1124.1300713685007,
"volume_molar": 14.71667287463034,
"formula_full": "Rb8 Tc12 S26",
"formula_reduced": "Rb4Tc6S13",
"formula_anonymous": "A4B6C13",
"energy_above_hull": 2.928874739130435,
"spacegroup": 15
},
{
"id": "jvasp-1663",
"created_at": "2022-09-04T14:36:50.307482Z",
"updated_at": "2022-09-04T14:36:50.307503Z",
"structure_string": "Rb1 Tb1 S2\n1.0\n3.940595 0.002705 6.939567\n1.834936 3.487307 6.939567\n0.004476 0.002705 7.980343\nTb Rb S\n1 1 2\ndirect\n0.500001 0.500002 0.499998 Tb\n0.000000 0.000000 0.000000 Rb\n0.768383 0.768385 0.768379 S\n0.231618 0.231619 0.231617 S\n",
"nsites": 4,
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"elements": [
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"Rb",
"S"
],
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"density": 4.67957028468773,
"density_atomic": 0.03653668252828554,
"volume": 109.47901460137567,
"volume_molar": 16.48245090488949,
"formula_full": "Rb1 Tb1 S2",
"formula_reduced": "RbTbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5619221,
"spacegroup": 166
},
{
"id": "jvasp-22866",
"created_at": "2022-09-04T14:37:32.393382Z",
"updated_at": "2022-09-04T14:37:32.393401Z",
"structure_string": "Rb12 Ta4 S16\n1.0\n9.595489 0.000000 0.000000\n-0.000000 9.649068 0.000000\n0.000000 0.000000 10.994440\nRb Ta S\n12 4 16\ndirect\n0.051209 0.290181 0.542266 Rb\n0.857747 0.916068 0.750000 Rb\n0.142253 0.083932 0.250000 Rb\n0.642253 0.416068 0.250000 Rb\n0.948791 0.709819 0.457734 Rb\n0.448791 0.790181 0.042266 Rb\n0.551210 0.209819 0.542266 Rb\n0.051209 0.290181 0.957734 Rb\n0.948791 0.709819 0.042266 Rb\n0.551210 0.209819 0.957734 Rb\n0.448791 0.790181 0.457734 Rb\n0.357747 0.583932 0.750000 Rb\n0.217690 0.515179 0.250000 Ta\n0.717690 0.984821 0.250000 Ta\n0.282310 0.015179 0.750000 Ta\n0.782310 0.484821 0.750000 Ta\n0.833010 0.050583 0.422226 S\n0.166990 0.949417 0.922226 S\n0.166990 0.949417 0.577774 S\n0.666990 0.550583 0.922226 S\n0.333010 0.449417 0.422226 S\n0.833010 0.050583 0.077774 S\n-0.002078 0.421283 0.250000 S\n0.497922 0.078717 0.250000 S\n0.002078 0.578718 0.750000 S\n0.699302 0.748946 0.250000 S\n0.199302 0.751054 0.250000 S\n0.800698 0.248946 0.750000 S\n0.300698 0.251054 0.750000 S\n0.333010 0.449417 0.077774 S\n0.502078 0.921283 0.750000 S\n0.666990 0.550583 0.577774 S\n",
"nsites": 32,
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],
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"density": 3.6906389286007806,
"density_atomic": 0.03143579050269318,
"volume": 1017.9479977530225,
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"formula_full": "Rb12 Ta4 S16",
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"formula_anonymous": "AB3C4",
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"spacegroup": 62
},
{
"id": "jvasp-37113",
"created_at": "2022-09-04T14:38:00.460976Z",
"updated_at": "2022-09-04T14:38:00.460990Z",
"structure_string": "Rb1 Sn1 S2\n1.0\n-2.030878 -3.517586 0.000000\n-4.061757 -0.000000 0.000000\n-2.030878 -1.172529 -7.669651\nRb Sn S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500000 0.500000 Sn\n0.768060 0.768060 0.695823 S\n0.231941 0.231941 0.304177 S\n",
"nsites": 4,
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"elements": [
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],
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"density": 4.065819849311111,
"density_atomic": 0.03650276204540453,
"volume": 109.5807488492114,
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"formula_full": "Rb1 Sn1 S2",
"formula_reduced": "RbSnS2",
"formula_anonymous": "ABC2",
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"spacegroup": 166
},
{
"id": "jvasp-8143",
"created_at": "2022-09-04T14:37:00.428571Z",
"updated_at": "2022-09-04T14:37:00.428592Z",
"structure_string": "Rb1 Sn1 S2\n1.0\n2.016195 1.164052 7.750271\n-2.016195 1.164052 7.750271\n-0.000000 -2.328101 7.750271\nRb Sn S\n1 1 2\ndirect\n0.822050 0.822050 0.822052 Rb\n0.989538 0.989538 0.989541 Sn\n0.590598 0.590598 0.590599 S\n0.387811 0.387811 0.387812 S\n",
"nsites": 4,
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"elements": [
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],
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"volume": 109.13716812333098,
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"formula_full": "Rb1 Sn1 S2",
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"formula_anonymous": "ABC2",
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},
{
"id": "jvasp-91407",
"created_at": "2022-09-04T14:35:56.841580Z",
"updated_at": "2022-09-04T14:35:56.841604Z",
"structure_string": "Rb8 Sn8 S32\n1.0\n9.397287 0.000000 -2.878212\n0.000000 10.138545 0.000000\n-0.117193 0.000000 14.308868\nRb Sn S\n8 8 32\ndirect\n0.532076 0.225278 0.912535 Rb\n0.967925 0.725278 0.587465 Rb\n0.467925 0.774721 0.087465 Rb\n0.032075 0.274722 0.412535 Rb\n0.851034 0.132946 0.704769 Rb\n0.648967 0.632946 0.795231 Rb\n0.148966 0.867053 0.295231 Rb\n0.351034 0.367054 0.204769 Rb\n0.025679 0.173810 0.015007 Sn\n0.406695 -0.000004 0.596938 Sn\n0.906695 0.500003 0.096938 Sn\n0.593305 0.000004 0.403063 Sn\n0.525679 0.326189 0.515007 Sn\n0.974322 0.826189 0.984993 Sn\n0.474321 0.673810 0.484993 Sn\n0.093305 0.499996 0.903063 Sn\n0.490131 0.769013 0.332487 S\n0.990131 0.730986 0.832487 S\n0.509870 0.230987 0.667514 S\n0.687360 0.142712 0.190214 S\n0.812640 0.642711 0.309786 S\n0.312640 0.857288 0.809786 S\n0.306082 0.657220 0.769596 S\n0.693918 0.342780 0.230405 S\n0.806082 0.842779 0.269596 S\n0.193918 0.157220 0.730405 S\n0.646341 0.446246 0.100978 S\n0.853660 0.946245 0.399023 S\n0.009869 0.269013 0.167514 S\n0.187360 0.357288 0.690214 S\n0.007836 0.432851 0.715600 S\n0.329482 0.462878 0.419068 S\n0.992164 0.567149 0.284401 S\n0.507836 0.067149 0.215600 S\n0.140563 0.602483 0.076683 S\n0.359437 0.102483 0.423317 S\n0.859437 0.397516 0.923317 S\n0.640564 0.897516 0.576683 S\n0.353660 0.553754 0.899023 S\n0.170518 0.962878 0.080933 S\n0.670518 0.537121 0.580933 S\n0.829483 0.037121 0.919068 S\n0.714346 0.225868 0.460664 S\n0.785654 0.725868 0.039337 S\n0.285654 0.774132 0.539337 S\n0.214346 0.274132 0.960664 S\n0.492164 0.932851 0.784401 S\n0.146341 0.053754 0.600978 S\n",
"nsites": 48,
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"elements": [
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],
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"density": 3.2475577730177587,
"density_atomic": 0.035297881363858696,
"volume": 1359.8549869099772,
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"formula_full": "Rb8 Sn8 S32",
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},
{
"id": "jvasp-1660",
"created_at": "2022-09-04T14:36:55.402466Z",
"updated_at": "2022-09-04T14:36:55.402483Z",
"structure_string": "Rb1 Sm1 S2\n1.0\n4.004012 0.001172 6.927553\n1.858894 3.546354 6.927553\n0.001938 0.001172 8.001443\nRb Sm S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.499999 0.500000 Sm\n0.767368 0.767366 0.767368 S\n0.232632 0.232632 0.232632 S\n",
"nsites": 4,
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"elements": [
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],
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"density": 4.387112171486288,
"density_atomic": 0.035231365259686266,
"volume": 113.53519713234127,
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"formula_full": "Rb1 Sm1 S2",
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"spacegroup": 166
},
{
"id": "jvasp-10885",
"created_at": "2022-09-04T14:37:16.832175Z",
"updated_at": "2022-09-04T14:37:16.832194Z",
"structure_string": "Rb4 Si2 S6\n1.0\n6.269881 0.000000 2.733008\n2.753423 6.538569 2.241756\n-0.014946 0.007693 8.592761\nRb Si S\n4 2 6\ndirect\n0.803775 0.579265 0.813184 Rb\n0.196224 0.420734 0.186817 Rb\n0.580416 0.200891 0.638275 Rb\n0.419583 0.799109 0.361726 Rb\n0.116369 0.947720 0.819542 Si\n0.883630 0.052280 0.180460 Si\n0.238228 -0.000000 0.000000 S\n0.761772 -0.000000 0.000000 S\n0.888469 0.827342 0.395719 S\n0.111530 0.172658 0.604282 S\n0.709877 0.357509 0.222735 S\n0.290122 0.642490 0.777266 S\n",
"nsites": 12,
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"elements": [
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],
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"density": 2.7814876383600913,
"density_atomic": 0.0340438954776377,
"volume": 352.4861015944077,
"volume_molar": 17.689340997876528,
"formula_full": "Rb4 Si2 S6",
"formula_reduced": "Rb2SiS3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.0786731,
"spacegroup": 12
},
{
"id": "jvasp-24312",
"created_at": "2022-09-04T14:38:19.903572Z",
"updated_at": "2022-09-04T14:38:19.903594Z",
"structure_string": "Rb1 U2 Sb1 S8\n1.0\n6.541530 -0.036213 -1.077850\n-2.365494 6.098964 -1.077850\n0.055198 0.080136 7.480362\nRb U Sb S\n1 2 1 8\ndirect\n0.547800 0.547799 0.160232 Rb\n0.415454 0.914993 0.663887 U\n0.914993 0.415453 0.663887 U\n0.002907 0.002907 0.003051 Sb\n0.258260 0.466724 0.479208 S\n0.720475 0.012325 0.464975 S\n0.740525 0.228309 0.928615 S\n0.696954 0.696953 0.787050 S\n0.012325 0.720474 0.464975 S\n0.198582 0.198582 0.791598 S\n0.466724 0.258260 0.479208 S\n0.228308 0.740524 0.928615 S\n",
"nsites": 12,
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"elements": [
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"U",
"Sb",
"S"
],
"chemical_system": "Rb-S-Sb-U",
"density": 5.220492199849644,
"density_atomic": 0.04014260592505215,
"volume": 298.93425510054027,
"volume_molar": 15.001868018343348,
"formula_full": "Rb1 U2 Sb1 S8",
"formula_reduced": "RbU2SbS8",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.7358223416666667,
"spacegroup": 8
},
{
"id": "jvasp-57094",
"created_at": "2022-09-04T14:37:01.223664Z",
"updated_at": "2022-09-04T14:37:01.223690Z",
"structure_string": "Rb4 Sb8 S14\n1.0\n-7.451904 -0.087444 -0.045690\n2.234684 9.381099 -0.177731\n-0.543869 -1.820371 -11.372077\nRb Sb S\n4 8 14\ndirect\n0.287116 0.331923 0.107732 Rb\n0.418896 0.724446 0.559106 Rb\n0.581105 0.275555 0.440894 Rb\n0.712885 0.668077 0.892268 Rb\n0.501220 0.804090 0.233896 Sb\n0.862024 0.562783 0.187593 Sb\n0.959658 0.044258 0.659483 Sb\n0.256184 0.865006 0.950520 Sb\n0.743816 0.134995 0.049480 Sb\n0.137977 0.437217 0.812407 Sb\n0.040342 0.955743 0.340517 Sb\n0.498780 0.195910 0.766104 Sb\n0.945527 0.299625 0.641768 S\n0.762540 0.979132 0.458734 S\n0.110276 0.678026 0.767476 S\n0.889724 0.321975 0.232524 S\n0.553391 0.936810 0.843850 S\n0.446610 0.063191 0.156150 S\n0.818522 0.867935 0.145448 S\n0.054473 0.700376 0.358232 S\n0.237460 0.020869 0.541266 S\n0.439968 0.438612 0.706592 S\n0.669226 0.335874 0.948533 S\n0.560032 0.561389 0.293408 S\n0.330775 0.664127 0.051467 S\n0.181479 0.132065 0.854552 S\n",
"nsites": 26,
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"elements": [
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],
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"density": 3.685752894436023,
"density_atomic": 0.03269940952626094,
"volume": 795.121391385351,
"volume_molar": 18.416665154652442,
"formula_full": "Rb4 Sb8 S14",
"formula_reduced": "Rb2Sb4S7",
"formula_anonymous": "A2B4C7",
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},
{
"id": "jvasp-21248",
"created_at": "2022-09-04T14:36:38.111651Z",
"updated_at": "2022-09-04T14:36:38.111680Z",
"structure_string": "Rb4 Sb8 S14\n1.0\n0.000000 7.100730 -0.053892\n12.462921 0.000000 0.000000\n0.000000 -6.655600 -8.391035\nRb Sb S\n4 8 14\ndirect\n0.149867 0.437019 0.852868 Rb\n0.149867 0.062981 0.352868 Rb\n0.850133 0.562981 0.147132 Rb\n0.850132 0.937019 0.647131 Rb\n0.594519 0.363232 0.347982 Sb\n0.405481 0.863232 0.152017 Sb\n0.405481 0.636768 0.652017 Sb\n0.594518 0.136768 0.847982 Sb\n0.672312 0.654904 0.451353 Sb\n0.672311 0.845096 0.951353 Sb\n0.327688 0.345096 0.548646 Sb\n0.327688 0.154904 0.048646 Sb\n0.319763 0.699096 0.830334 S\n0.829653 0.728675 0.850150 S\n0.170346 0.228675 0.649849 S\n0.680237 0.300904 0.169665 S\n0.319763 0.800904 0.330334 S\n0.680236 0.199096 0.669665 S\n0.170346 0.271324 0.149850 S\n0.000000 0.000000 0.000000 S\n0.380102 0.962513 0.718183 S\n0.380103 0.537487 0.218184 S\n0.619897 0.037487 0.281816 S\n0.829654 0.771324 0.350150 S\n-0.000000 0.500000 0.500000 S\n0.619897 0.462513 0.781816 S\n",
"nsites": 26,
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"elements": [
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],
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"density": 3.92296727369026,
"density_atomic": 0.034803937516854566,
"volume": 747.0419112035509,
"volume_molar": 17.303044395720015,
"formula_full": "Rb4 Sb8 S14",
"formula_reduced": "Rb2Sb4S7",
"formula_anonymous": "A2B4C7",
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},
{
"id": "jvasp-10700",
"created_at": "2022-09-04T14:36:50.428887Z",
"updated_at": "2022-09-04T14:36:50.428897Z",
"structure_string": "Rb4 Sb4 S8\n1.0\n6.491006 0.033948 -0.009967\n-1.594842 6.288621 -0.058588\n-2.237680 -2.614831 11.709564\nRb Sb S\n4 4 8\ndirect\n0.637162 0.759647 0.469128 Rb\n0.504552 0.109274 0.160913 Rb\n0.969157 0.150573 0.895191 Rb\n0.172318 0.718188 0.734820 Rb\n0.653360 0.629014 0.968254 Sb\n0.057778 0.218298 0.401687 Sb\n0.083739 0.650943 0.228270 Sb\n0.487887 0.239537 0.661646 Sb\n0.048260 0.259238 0.180318 S\n0.093553 0.610021 0.449742 S\n0.497815 0.234755 0.906531 S\n0.448043 0.221794 0.437127 S\n0.643634 0.633785 0.723494 S\n0.091146 0.192027 0.633774 S\n0.050192 0.676789 0.996217 S\n0.693410 0.647117 0.192881 S\n",
"nsites": 16,
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"elements": [
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],
"chemical_system": "Rb-S-Sb",
"density": 3.7751322137094623,
"density_atomic": 0.03351203110642156,
"volume": 477.44047351800435,
"volume_molar": 17.970085850290467,
"formula_full": "Rb4 Sb4 S8",
"formula_reduced": "RbSbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.907676525,
"spacegroup": 2
}
]
}