HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4474",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4472",
"results": [
{
"id": "jvasp-10125",
"created_at": "2022-09-04T14:38:11.621752Z",
"updated_at": "2022-09-04T14:38:11.621764Z",
"structure_string": "Rb4 S6\n1.0\n6.417512 -0.028226 -0.000000\n-2.029109 6.088348 0.000000\n0.000000 -0.000000 7.634640\nRb S\n4 6\ndirect\n0.427554 0.572445 0.813296 Rb\n0.572445 0.427554 0.313296 Rb\n0.895658 0.104341 0.538719 Rb\n0.104341 0.895659 0.038719 Rb\n0.387090 0.064128 0.653383 S\n0.612910 0.935872 0.153383 S\n0.935871 0.612910 0.653383 S\n0.064128 0.387090 0.153383 S\n0.794289 0.205710 -0.001379 S\n0.205711 0.794289 0.498621 S\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Rb",
"S"
],
"chemical_system": "Rb-S",
"density": 2.978414161041905,
"density_atomic": 0.03357239740705504,
"volume": 297.8637443955242,
"volume_molar": 17.937773960505076,
"formula_full": "Rb4 S6",
"formula_reduced": "Rb2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.8533619999999997,
"spacegroup": 36
},
{
"id": "jvasp-22600",
"created_at": "2022-09-04T14:35:45.815798Z",
"updated_at": "2022-09-04T14:35:45.815828Z",
"structure_string": "Rb2 S2\n1.0\n4.502636 -0.000000 2.036263\n1.727045 5.371406 2.177417\n-0.023263 0.009274 6.047744\nRb S\n2 2\ndirect\n0.726938 0.773064 0.773063 Rb\n0.273065 0.226936 0.226936 Rb\n0.000001 0.156536 0.843463 S\n0.000001 0.843464 0.156536 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"S"
],
"chemical_system": "Rb-S",
"density": 2.665066171651393,
"density_atomic": 0.027310510131546843,
"volume": 146.46375994930725,
"volume_molar": 22.050634466339467,
"formula_full": "Rb2 S2",
"formula_reduced": "RbS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0881775,
"spacegroup": 71
},
{
"id": "jvasp-111241",
"created_at": "2022-09-04T14:38:48.542362Z",
"updated_at": "2022-09-04T14:38:48.542390Z",
"structure_string": "Rb2 S2\n1.0\n5.848370 -0.034696 0.000000\n-3.715062 4.516963 0.000000\n-0.000000 -0.000000 4.847678\nRb S\n2 2\ndirect\n0.147703 0.852296 0.750000 Rb\n0.852297 0.147702 0.250000 Rb\n0.464656 0.535343 0.750000 S\n0.535343 0.464656 0.250000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"S"
],
"chemical_system": "Rb-S",
"density": 3.0630022024855363,
"density_atomic": 0.03138839612079761,
"volume": 127.43562890585683,
"volume_molar": 19.18588237775487,
"formula_full": "Rb2 S2",
"formula_reduced": "RbS",
"formula_anonymous": "AB",
"energy_above_hull": 0.1426925,
"spacegroup": 63
},
{
"id": "jvasp-1582",
"created_at": "2022-09-04T14:37:01.541245Z",
"updated_at": "2022-09-04T14:37:01.541272Z",
"structure_string": "Rb2 S1\n1.0\n4.734536 0.000000 2.733485\n1.578179 4.463763 2.733485\n0.000000 0.000000 5.466971\nRb S\n2 1\ndirect\n0.750001 0.749999 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Rb",
"S"
],
"chemical_system": "Rb-S",
"density": 2.9175687438306723,
"density_atomic": 0.02596545476968518,
"volume": 115.53812658434612,
"volume_molar": 23.192895381254345,
"formula_full": "Rb2 S1",
"formula_reduced": "Rb2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-78379",
"created_at": "2022-09-04T14:38:01.692219Z",
"updated_at": "2022-09-04T14:38:01.692246Z",
"structure_string": "Rb1 S1\n1.0\n2.790641 1.611178 2.278566\n-2.790641 1.611178 2.278566\n0.000000 -3.222355 2.278566\nRb S\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500001 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"S"
],
"chemical_system": "Rb-S",
"density": 3.1750305839771737,
"density_atomic": 0.032536417239482376,
"volume": 61.46958299923185,
"volume_molar": 18.50892406399386,
"formula_full": "Rb1 S1",
"formula_reduced": "RbS",
"formula_anonymous": "AB",
"energy_above_hull": 0.2772924999999999,
"spacegroup": 221
},
{
"id": "jvasp-78370",
"created_at": "2022-09-04T14:37:57.269370Z",
"updated_at": "2022-09-04T14:37:57.269399Z",
"structure_string": "Rb1 S1\n1.0\n-3.352851 -3.352851 -0.000000\n-3.352851 0.000000 -3.352851\n-0.000000 -3.352851 -3.352851\nRb S\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"S"
],
"chemical_system": "Rb-S",
"density": 2.5890201030536026,
"density_atomic": 0.026531221065858333,
"volume": 75.38288550818709,
"volume_molar": 22.69831737126334,
"formula_full": "Rb1 S1",
"formula_reduced": "RbS",
"formula_anonymous": "AB",
"energy_above_hull": 0.3510175,
"spacegroup": 225
},
{
"id": "jvasp-79580",
"created_at": "2022-09-04T14:36:44.969859Z",
"updated_at": "2022-09-04T14:36:44.969878Z",
"structure_string": "Rb2 S2\n1.0\n4.818839 0.000000 -1.196506\n0.000000 4.851676 0.000000\n-1.132782 0.000000 5.746799\nRb S\n2 2\ndirect\n0.147542 0.250000 0.795022 Rb\n0.852459 0.750001 0.204978 Rb\n0.464351 0.250000 0.428793 S\n0.535650 0.750001 0.571206 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"S"
],
"chemical_system": "Rb-S",
"density": 3.0547208443085716,
"density_atomic": 0.03130353214300946,
"volume": 127.7811073116635,
"volume_molar": 19.23789536748757,
"formula_full": "Rb2 S2",
"formula_reduced": "RbS",
"formula_anonymous": "AB",
"energy_above_hull": 0.1544774999999999,
"spacegroup": 63
},
{
"id": "jvasp-4885",
"created_at": "2022-09-04T14:37:14.172200Z",
"updated_at": "2022-09-04T14:37:14.172216Z",
"structure_string": "Rb8 S20\n1.0\n6.564273 0.000000 0.000000\n0.000000 6.850009 0.000000\n0.000000 0.000000 17.519980\nRb S\n8 20\ndirect\n0.424898 0.749883 0.338433 Rb\n0.924898 0.750117 0.661567 Rb\n0.575101 0.249883 0.161567 Rb\n0.075101 0.250117 0.838433 Rb\n0.885801 0.581425 0.014689 Rb\n0.385802 0.918576 0.985311 Rb\n0.114198 0.081425 0.485311 Rb\n0.614198 0.418575 0.514689 Rb\n0.909352 0.080209 0.024197 S\n0.430982 0.869579 0.623854 S\n0.930982 0.630422 0.376146 S\n0.945052 0.386428 0.303216 S\n0.069017 0.130422 0.123854 S\n0.445052 0.113572 0.696784 S\n0.409352 0.419791 0.975803 S\n0.569017 0.369578 0.876146 S\n0.090648 0.580209 0.475803 S\n0.745911 0.832111 0.848799 S\n0.254089 0.332111 0.651201 S\n0.754088 0.167889 0.348799 S\n0.554948 0.613572 0.803216 S\n0.245911 0.667889 0.151201 S\n0.952028 0.247198 0.656920 S\n0.452028 0.252802 0.343080 S\n0.047972 0.747198 0.843080 S\n0.547971 0.752802 0.156920 S\n0.590647 0.919791 0.524197 S\n0.054948 0.886428 0.196784 S\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Rb",
"S"
],
"chemical_system": "Rb-S",
"density": 2.7929778419888214,
"density_atomic": 0.03554239169065436,
"volume": 787.7916670239841,
"volume_molar": 16.943543958476724,
"formula_full": "Rb8 S20",
"formula_reduced": "Rb2S5",
"formula_anonymous": "A2B5",
"energy_above_hull": 1.300472857142857,
"spacegroup": 19
},
{
"id": "jvasp-22636",
"created_at": "2022-09-04T14:37:11.850956Z",
"updated_at": "2022-09-04T14:37:11.850964Z",
"structure_string": "Rb2 Sb4\n1.0\n4.220502 -0.000000 -0.000000\n-2.110250 6.741338 -1.744395\n-0.000000 0.016095 8.589706\nRb Sb\n2 4\ndirect\n0.835544 0.671089 0.301438 Rb\n0.164456 0.328912 0.698562 Rb\n0.565998 0.131997 0.318119 Sb\n0.902289 0.804578 0.891572 Sb\n0.097711 0.195423 0.108428 Sb\n0.434002 0.868004 0.681881 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rb",
"Sb"
],
"chemical_system": "Rb-Sb",
"density": 4.468480378393291,
"density_atomic": 0.024538737756793955,
"volume": 244.5113542296527,
"volume_molar": 24.54136320981983,
"formula_full": "Rb2 Sb4",
"formula_reduced": "RbSb2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7446011666666668,
"spacegroup": 12
},
{
"id": "jvasp-36038",
"created_at": "2022-09-04T14:37:11.228481Z",
"updated_at": "2022-09-04T14:37:11.228504Z",
"structure_string": "Rb1 Sb1\n1.0\n3.725703 3.725703 0.000000\n3.725703 -0.000000 -3.725703\n-0.000000 3.725703 -3.725703\nRb Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Sb"
],
"chemical_system": "Rb-Sb",
"density": 3.3269205045096593,
"density_atomic": 0.019336385931241963,
"volume": 103.43194468251603,
"volume_molar": 31.144086497932257,
"formula_full": "Rb1 Sb1",
"formula_reduced": "RbSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.6166337000000002,
"spacegroup": 225
},
{
"id": "jvasp-36370",
"created_at": "2022-09-04T14:37:11.919743Z",
"updated_at": "2022-09-04T14:37:11.919775Z",
"structure_string": "Rb1 Sb1\n1.0\n4.180745 4.180745 -0.000000\n4.180745 0.000000 -4.180745\n0.000000 4.180745 -4.180745\nRb Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.749999 0.749999 0.749999 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Sb"
],
"chemical_system": "Rb-Sb",
"density": 2.354540044767226,
"density_atomic": 0.013684816013628504,
"volume": 146.147379548854,
"volume_molar": 44.00600456741721,
"formula_full": "Rb1 Sb1",
"formula_reduced": "RbSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.7434137000000001,
"spacegroup": 216
},
{
"id": "jvasp-7827",
"created_at": "2022-09-04T14:37:08.910220Z",
"updated_at": "2022-09-04T14:37:08.910239Z",
"structure_string": "Rb6 Sb2\n1.0\n3.160628 -5.474368 -0.000000\n3.160628 5.474368 0.000000\n0.000000 -0.000000 11.165836\nRb Sb\n6 2\ndirect\n0.000000 0.000000 0.750000 Rb\n0.000000 0.000000 0.250000 Rb\n0.333333 0.666667 0.417553 Rb\n0.666667 0.333333 0.917553 Rb\n0.666667 0.333333 0.582447 Rb\n0.333333 0.666667 0.082447 Rb\n0.333333 0.666667 0.750000 Sb\n0.666667 0.333333 0.250000 Sb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Rb",
"Sb"
],
"chemical_system": "Rb-Sb",
"density": 3.2503488508320624,
"density_atomic": 0.02070433924126904,
"volume": 386.3924323677017,
"volume_molar": 29.086370203963497,
"formula_full": "Rb6 Sb2",
"formula_reduced": "Rb3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0001374999999999,
"spacegroup": 194
}
]
}