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=density_atomic&page=343",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=341",
"results": [
{
"id": "jvasp-106376",
"created_at": "2022-09-04T14:38:39.157132Z",
"updated_at": "2022-09-04T14:38:39.157150Z",
"structure_string": "Ca1 Dy2 Te4\n1.0\n4.383841 0.000000 0.000000\n0.000000 7.134737 2.311990\n0.000000 0.021414 7.662128\nCa Dy Te\n1 2 4\ndirect\n0.000000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 -0.000000 Dy\n0.500000 0.760130 0.247568 Te\n0.000000 0.252076 0.241497 Te\n0.500000 0.239870 0.752432 Te\n0.000000 0.747924 0.758503 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ca",
"Dy",
"Te"
],
"chemical_system": "Ca-Dy-Te",
"density": 6.07163508957001,
"density_atomic": 0.029235422038894336,
"volume": 239.43557204980016,
"volume_molar": 20.5987816833574,
"formula_full": "Ca1 Dy2 Te4",
"formula_reduced": "Ca(DyTe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.7652263552380953,
"spacegroup": 10
},
{
"id": "jvasp-109488",
"created_at": "2022-09-04T14:38:49.267057Z",
"updated_at": "2022-09-04T14:38:49.267078Z",
"structure_string": "K1 Rb2 Gd1 Cl6\n1.0\n6.798114 -0.000000 3.924893\n2.266038 6.409323 3.924893\n-0.000000 -0.000000 7.849786\nK Rb Gd Cl\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Gd\n0.761805 0.238194 0.238194 Cl\n0.238194 0.238194 0.761806 Cl\n0.238195 0.761805 0.761806 Cl\n0.238195 0.761805 0.238194 Cl\n0.761805 0.238194 0.761806 Cl\n0.761806 0.761805 0.238194 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Gd",
"Cl"
],
"chemical_system": "Cl-Gd-K-Rb",
"density": 2.815918589184606,
"density_atomic": 0.029237590633117896,
"volume": 342.0254468120515,
"volume_molar": 20.597253842040672,
"formula_full": "K1 Rb2 Gd1 Cl6",
"formula_reduced": "KRb2GdCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.2926045904999996,
"spacegroup": 225
},
{
"id": "jvasp-17910",
"created_at": "2022-09-04T14:37:27.032491Z",
"updated_at": "2022-09-04T14:37:27.032510Z",
"structure_string": "Ho3 Tl1 C1\n1.0\n5.550581 0.000000 0.000000\n0.000000 5.550581 0.000000\n-0.000000 0.000000 5.550581\nHo Tl C\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Ho\n0.000000 0.500000 0.500000 Ho\n0.500000 0.500000 0.000000 Ho\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Tl",
"C"
],
"chemical_system": "C-Ho-Tl",
"density": 6.905837057115013,
"density_atomic": 0.02923847183012888,
"volume": 171.00756937808677,
"volume_molar": 20.596633076406082,
"formula_full": "Ho3 Tl1 C1",
"formula_reduced": "Ho3TlC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.3633238600000004,
"spacegroup": 221
},
{
"id": "jvasp-107872",
"created_at": "2022-09-04T14:37:49.644308Z",
"updated_at": "2022-09-04T14:37:49.644327Z",
"structure_string": "Rb2 Li1 Ce1 Br6\n1.0\n6.797906 -0.000000 3.924773\n2.265969 6.409127 3.924773\n-0.000000 -0.000000 7.849545\nRb Li Ce Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ce\n0.740951 0.259050 0.259049 Br\n0.259050 0.259050 0.740951 Br\n0.259050 0.740951 0.740950 Br\n0.259050 0.740951 0.259049 Br\n0.740951 0.259050 0.740950 Br\n0.740951 0.740951 0.259049 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Ce",
"Br"
],
"chemical_system": "Br-Ce-Li-Rb",
"density": 3.8718261953145516,
"density_atomic": 0.029240277107972456,
"volume": 341.9940229387726,
"volume_molar": 20.595361452159576,
"formula_full": "Rb2 Li1 Ce1 Br6",
"formula_reduced": "Rb2LiCeBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39993",
"created_at": "2022-09-04T14:37:46.882377Z",
"updated_at": "2022-09-04T14:37:46.882394Z",
"structure_string": "Ac2 Mg1 Sn1\n1.0\n0.000000 4.089601 4.089601\n4.089601 0.000000 4.089601\n4.089601 4.089601 -0.000000\nAc Mg Sn\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Mg\n0.749999 0.749999 0.749999 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Mg",
"Sn"
],
"chemical_system": "Ac-Mg-Sn",
"density": 7.247054539205303,
"density_atomic": 0.029240660650451517,
"volume": 136.7958148352655,
"volume_molar": 20.595091307921628,
"formula_full": "Ac2 Mg1 Sn1",
"formula_reduced": "Ac2MgSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1685251874999999,
"spacegroup": 225
},
{
"id": "jvasp-28487",
"created_at": "2022-09-04T14:37:31.113582Z",
"updated_at": "2022-09-04T14:37:31.113604Z",
"structure_string": "Te4 Mo1 W2 S2\n1.0\n3.427301 0.000000 0.000000\n-1.713650 2.968131 -0.000001\n0.000000 -0.000003 30.251481\nTe Mo W S\n4 1 2 2\ndirect\n0.333334 0.666668 0.415778 Te\n0.666660 0.333320 0.051340 Te\n0.666663 0.333326 0.174680 Te\n0.333334 0.666670 0.291847 Te\n0.333329 0.666657 0.112947 Mo\n0.333316 0.666631 0.574170 W\n0.666667 0.333335 0.353801 W\n0.666650 0.333298 0.524605 S\n0.666649 0.333297 0.623673 S\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 5.601795524984109,
"density_atomic": 0.029245601362679164,
"volume": 307.7385856556556,
"volume_molar": 20.59161200112972,
"formula_full": "Te4 Mo1 W2 S2",
"formula_reduced": "Te4Mo(WS)2",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": 3.807917440740741,
"spacegroup": 156
},
{
"id": "jvasp-98846",
"created_at": "2022-09-04T14:36:11.917627Z",
"updated_at": "2022-09-04T14:36:11.917650Z",
"structure_string": "Sr8 In8\n1.0\n6.456639 0.023790 -1.283659\n-1.535318 6.271540 -1.283727\n-0.039000 -0.049739 13.518822\nSr In\n8 8\ndirect\n0.716434 0.421387 0.641018 Sr\n0.206913 0.915100 0.152645 Sr\n0.781410 0.073940 0.358494 Sr\n0.304017 0.512240 0.346861 Sr\n0.325220 0.530182 0.858484 Sr\n0.763514 0.052769 0.846885 Sr\n0.166337 0.955640 0.652637 Sr\n0.672661 0.465201 0.141014 Sr\n0.864161 0.622014 0.422663 In\n0.290127 0.041109 0.926673 In\n0.115448 0.361949 0.072871 In\n0.200356 0.440040 0.576805 In\n0.691328 0.949130 0.076841 In\n0.873315 0.612928 0.922680 In\n0.613191 0.864170 0.572873 In\n0.292333 0.038834 0.426663 In\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Sr",
"In"
],
"chemical_system": "In-Sr",
"density": 4.915558784871257,
"density_atomic": 0.02924568206243803,
"volume": 547.0893093155024,
"volume_molar": 20.591555181182095,
"formula_full": "Sr8 In8",
"formula_reduced": "SrIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.0441942857142857,
"spacegroup": 43
},
{
"id": "jvasp-105080",
"created_at": "2022-09-04T14:36:47.187522Z",
"updated_at": "2022-09-04T14:36:47.187546Z",
"structure_string": "K1 Rb2 Al1 Br6\n1.0\n6.797185 -0.000000 3.924357\n2.265728 6.408448 3.924357\n-0.000000 -0.000000 7.848714\nK Rb Al Br\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Al\n0.773763 0.226238 0.226238 Br\n0.226238 0.226238 0.773762 Br\n0.226238 0.773762 0.773762 Br\n0.226238 0.773762 0.226238 Br\n0.773763 0.226238 0.773762 Br\n0.773763 0.773762 0.226238 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Al",
"Br"
],
"chemical_system": "Al-Br-K-Rb",
"density": 3.4797506391210327,
"density_atomic": 0.029249573706715555,
"volume": 341.8853245612961,
"volume_molar": 20.5888154828641,
"formula_full": "K1 Rb2 Al1 Br6",
"formula_reduced": "KRb2AlBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-117746",
"created_at": "2022-09-04T14:38:47.544638Z",
"updated_at": "2022-09-04T14:38:47.544666Z",
"structure_string": "Rb1 Bi1 S1\n1.0\n5.647954 0.000000 0.000000\n-2.823977 4.891271 -0.000000\n-0.000000 -0.000000 3.712333\nRb Bi S\n1 1 1\ndirect\n0.333333 0.666666 0.000000 Rb\n0.000000 0.000000 0.000000 Bi\n0.666666 0.333333 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Bi",
"S"
],
"chemical_system": "Bi-Rb-S",
"density": 5.286765391703146,
"density_atomic": 0.029252396563081033,
"volume": 102.55569978790218,
"volume_molar": 20.586828662101638,
"formula_full": "Rb1 Bi1 S1",
"formula_reduced": "RbBiS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5818081,
"spacegroup": 187
},
{
"id": "jvasp-10479",
"created_at": "2022-09-04T14:37:09.600708Z",
"updated_at": "2022-09-04T14:37:09.600726Z",
"structure_string": "Rb6 S6\n1.0\n4.429399 -7.671943 -0.000000\n4.429399 7.671943 0.000000\n0.000000 0.000000 6.035738\nRb S\n6 6\ndirect\n0.000000 0.304014 0.500000 Rb\n0.695986 0.695986 0.500000 Rb\n0.304014 0.000000 0.500000 Rb\n0.000000 0.639373 0.000000 Rb\n0.360627 0.360627 0.000000 Rb\n0.639373 0.000000 0.000000 Rb\n0.666667 0.333333 0.321341 S\n0.666667 0.333333 0.678659 S\n0.333333 0.666667 0.678659 S\n0.333333 0.666667 0.321341 S\n0.000000 0.000000 0.823093 S\n0.000000 0.000000 0.176907 S\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Rb",
"S"
],
"chemical_system": "Rb-S",
"density": 2.8546238131012505,
"density_atomic": 0.02925301945547879,
"volume": 410.21406416740075,
"volume_molar": 20.58639030123133,
"formula_full": "Rb6 S6",
"formula_reduced": "RbS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0781275,
"spacegroup": 189
},
{
"id": "jvasp-99956",
"created_at": "2022-09-04T14:36:33.769309Z",
"updated_at": "2022-09-04T14:36:33.769318Z",
"structure_string": "Mn1 Cd2 Te3\n1.0\n4.602869 -0.000000 -0.000000\n-2.301434 3.986202 0.000000\n0.000000 0.000000 11.178059\nMn Cd Te\n1 2 3\ndirect\n0.333334 0.666667 0.662581 Mn\n-0.000000 -0.000000 0.996490 Cd\n0.666667 0.333333 0.339794 Cd\n-0.000000 -0.000000 0.250560 Te\n0.666667 0.333333 0.594974 Te\n0.333334 0.666667 0.905601 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mn",
"Cd",
"Te"
],
"chemical_system": "Cd-Mn-Te",
"density": 5.3643860566706065,
"density_atomic": 0.02925478665295824,
"volume": 205.09464215809896,
"volume_molar": 20.585146736631703,
"formula_full": "Mn1 Cd2 Te3",
"formula_reduced": "MnCd2Te3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.5441133402298849,
"spacegroup": 156
},
{
"id": "jvasp-102091",
"created_at": "2022-09-04T14:36:33.107802Z",
"updated_at": "2022-09-04T14:36:33.107815Z",
"structure_string": "Rb2 In1 Sb1 Cl6\n1.0\n6.796624 -0.000000 3.924033\n2.265542 6.407919 3.924033\n-0.000000 -0.000000 7.848065\nRb In Sb Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Sb\n0.760300 0.239700 0.239700 Cl\n0.239700 0.239700 0.760301 Cl\n0.239699 0.760300 0.760300 Cl\n0.239699 0.760300 0.239700 Cl\n0.760300 0.239700 0.760301 Cl\n0.760299 0.760300 0.239700 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"In",
"Sb",
"Cl"
],
"chemical_system": "Cl-In-Rb-Sb",
"density": 3.0132151146436095,
"density_atomic": 0.029256822075518604,
"volume": 341.800622575743,
"volume_molar": 20.58371461006758,
"formula_full": "Rb2 In1 Sb1 Cl6",
"formula_reduced": "Rb2InSbCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}