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=-volume&page=363",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=361",
"results": [
{
"id": "jvasp-117310",
"created_at": "2022-09-04T14:38:26.196961Z",
"updated_at": "2022-09-04T14:38:26.196982Z",
"structure_string": "Zr10 Sb6 Se2\n1.0\n8.579612 0.000000 0.000000\n-4.289805 7.430162 0.000000\n0.000000 0.000000 6.137639\nZr Sb Se\n10 6 2\ndirect\n0.736943 0.736942 0.250000 Zr\n0.666667 0.333333 -0.000000 Zr\n0.333334 0.666666 0.500000 Zr\n0.666667 0.333333 0.500000 Zr\n0.000000 0.736942 0.750000 Zr\n0.333334 0.666666 -0.000000 Zr\n0.263058 0.263058 0.750000 Zr\n0.000000 0.263058 0.250000 Zr\n0.263058 -0.000000 0.250000 Zr\n0.736942 -0.000000 0.750000 Zr\n0.394024 0.394023 0.250000 Sb\n0.605976 -0.000000 0.250000 Sb\n0.000000 0.605976 0.250000 Sb\n0.605977 0.605976 0.750000 Sb\n0.394023 -0.000000 0.750000 Sb\n0.000000 0.394023 0.750000 Sb\n0.000000 0.000000 0.500000 Se\n0.000000 0.000000 0.000000 Se\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Zr",
"Sb",
"Se"
],
"chemical_system": "Sb-Se-Zr",
"density": 7.642369193198509,
"density_atomic": 0.046005021028822236,
"volume": 391.26164052230223,
"volume_molar": 13.090181517854578,
"formula_full": "Zr10 Sb6 Se2",
"formula_reduced": "Zr5Sb3Se",
"formula_anonymous": "AB3C5",
"energy_above_hull": 3.5589771296296293,
"spacegroup": 193
},
{
"id": "jvasp-27011",
"created_at": "2022-09-04T14:38:35.416984Z",
"updated_at": "2022-09-04T14:38:35.417010Z",
"structure_string": "Ta12 Al8 Co4 C4\n1.0\n7.109739 0.000000 4.104810\n2.369913 6.703126 4.104810\n0.000000 0.000000 8.209619\nTa Al Co C\n12 8 4 4\ndirect\n0.313787 0.936213 0.936213 Ta\n0.063788 0.063788 0.686213 Ta\n0.686212 0.686213 0.063788 Ta\n0.063787 0.686213 0.686213 Ta\n0.063787 0.686213 0.063788 Ta\n0.686212 0.063788 0.686212 Ta\n0.936212 0.313788 0.936213 Ta\n0.936212 0.936213 0.313788 Ta\n0.313787 0.313788 0.936213 Ta\n0.313787 0.936213 0.313788 Ta\n0.686212 0.063788 0.063788 Ta\n0.936212 0.313788 0.313788 Ta\n0.706933 0.706934 0.706934 Al\n0.293066 0.293067 0.620801 Al\n0.293066 0.620802 0.293067 Al\n0.620801 0.293067 0.293067 Al\n0.706933 0.706934 0.379199 Al\n0.379198 0.706934 0.706934 Al\n0.293066 0.293067 0.293067 Al\n0.706933 0.379199 0.706933 Al\n0.500000 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n-0.000000 0.500000 0.500000 Co\n0.500000 -0.000000 0.500000 Co\n0.500000 -0.000000 -0.000000 C\n0.000000 0.000000 0.000000 C\n-0.000000 -0.000000 0.500000 C\n-0.000000 0.500000 0.000000 C\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Ta",
"Al",
"Co",
"C"
],
"chemical_system": "Al-C-Co-Ta",
"density": 11.336248051392719,
"density_atomic": 0.07156554582271987,
"volume": 391.24972328668883,
"volume_molar": 8.414860378369609,
"formula_full": "Ta12 Al8 Co4 C4",
"formula_reduced": "Ta3Al2CoC",
"formula_anonymous": "ABC2D3",
"energy_above_hull": 5.271764871428571,
"spacegroup": 227
},
{
"id": "jvasp-20780",
"created_at": "2022-09-04T14:37:07.505212Z",
"updated_at": "2022-09-04T14:37:07.505246Z",
"structure_string": "Rb8 O12\n1.0\n7.523704 0.000000 -2.660031\n-3.761852 6.515718 -2.660031\n-0.000000 -0.000000 7.980093\nRb O\n8 12\ndirect\n0.607472 0.607472 0.607472 Rb\n0.500000 0.000000 0.392528 Rb\n0.000000 0.392528 0.500000 Rb\n0.500000 0.000000 0.892527 Rb\n0.000000 0.892528 0.500000 Rb\n0.892528 0.500000 0.000000 Rb\n0.107472 0.107472 0.107472 Rb\n0.392528 0.500000 0.000000 Rb\n0.750000 0.798628 0.048628 O\n0.750000 0.951373 0.201372 O\n0.250000 0.548628 0.298628 O\n0.201373 0.750000 0.951372 O\n0.951372 0.201372 0.750000 O\n0.250000 0.701373 0.451372 O\n0.701372 0.451372 0.250000 O\n0.798627 0.048628 0.750000 O\n0.048628 0.750000 0.798628 O\n0.451372 0.250000 0.701372 O\n0.548628 0.298628 0.250000 O\n0.298628 0.250000 0.548628 O\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Rb",
"O"
],
"chemical_system": "O-Rb",
"density": 3.7172345956394897,
"density_atomic": 0.051124380933000556,
"volume": 391.20278104120945,
"volume_molar": 11.779391065668113,
"formula_full": "Rb8 O12",
"formula_reduced": "Rb2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.0586753999999996,
"spacegroup": 220
},
{
"id": "jvasp-13291",
"created_at": "2022-09-04T14:37:04.798343Z",
"updated_at": "2022-09-04T14:37:04.798378Z",
"structure_string": "Ca8 Sb4 S2\n1.0\n7.980778 0.128602 0.000000\n-2.539012 7.567217 0.000000\n-2.720883 -3.847910 6.442029\nCa Sb S\n8 4 2\ndirect\n-0.000351 0.869410 0.511450 Ca\n0.511802 0.000352 0.369762 Ca\n0.130590 0.142040 0.130239 Ca\n0.369410 0.499648 0.011450 Ca\n0.642041 0.630590 0.630239 Ca\n0.500352 0.011801 0.869762 Ca\n0.857961 0.488199 0.988550 Ca\n0.988199 0.357960 0.488550 Ca\n0.123454 0.750000 0.873454 Sb\n0.250000 0.623454 0.373453 Sb\n0.376547 0.250000 0.626547 Sb\n0.750000 0.876547 0.126547 Sb\n0.625000 0.375000 0.250000 S\n0.875001 0.125000 0.750000 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ca",
"Sb",
"S"
],
"chemical_system": "Ca-S-Sb",
"density": 3.700983174938429,
"density_atomic": 0.035791687362613615,
"volume": 391.1522767329424,
"volume_molar": 16.825529064858944,
"formula_full": "Ca8 Sb4 S2",
"formula_reduced": "Ca4Sb2S",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.3484876971428573,
"spacegroup": 122
},
{
"id": "jvasp-37328",
"created_at": "2022-09-04T14:38:05.242946Z",
"updated_at": "2022-09-04T14:38:05.242973Z",
"structure_string": "Ba6 Tb2\n1.0\n4.137740 -7.166776 -0.000000\n4.137740 7.166776 0.000000\n-0.000000 0.000000 6.594539\nTb Ba\n2 6\ndirect\n0.333333 0.666667 0.250000 Tb\n0.666667 0.333333 0.750000 Tb\n0.171920 0.828080 0.750000 Ba\n0.656159 0.828079 0.750000 Ba\n0.171921 0.343841 0.750000 Ba\n0.828080 0.171920 0.250000 Ba\n0.343841 0.171921 0.250000 Ba\n0.828079 0.656159 0.250000 Ba\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"Ba"
],
"chemical_system": "Ba-Tb",
"density": 4.847775523336815,
"density_atomic": 0.02045448370613204,
"volume": 391.112291805326,
"volume_molar": 29.441665927723346,
"formula_full": "Ba6 Tb2",
"formula_reduced": "Ba3Tb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2248740775,
"spacegroup": 194
},
{
"id": "jvasp-34432",
"created_at": "2022-09-04T14:38:15.611059Z",
"updated_at": "2022-09-04T14:38:15.611069Z",
"structure_string": "Ta2 Tl3 Cu3 S8\n1.0\n-5.569318 0.000677 -0.000119\n-0.000107 -7.272029 0.023579\n2.784628 1.053155 9.653637\nTa Tl Cu S\n2 3 3 8\ndirect\n0.137245 0.808852 0.736793 Ta\n0.400483 0.191124 0.263203 Ta\n0.687009 0.705734 0.357766 Tl\n0.329015 0.294216 0.642245 Tl\n0.013806 0.500001 0.000017 Tl\n0.266485 0.000053 0.999962 Cu\n0.641745 0.819433 0.746638 Cu\n0.895142 0.180586 0.253388 Cu\n0.737935 0.129635 0.438791 S\n0.940351 0.065281 0.809221 S\n0.299132 0.870306 0.561204 S\n0.848981 0.566951 0.667551 S\n0.131042 0.934736 0.190718 S\n0.541433 0.259086 0.077065 S\n0.464323 0.740980 0.922953 S\n0.181579 0.433031 0.332489 S\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Ta",
"Tl",
"Cu",
"S"
],
"chemical_system": "Cu-S-Ta-Tl",
"density": 6.0382534327065525,
"density_atomic": 0.04090914757328457,
"volume": 391.1105693741877,
"volume_molar": 14.720768134344397,
"formula_full": "Ta2 Tl3 Cu3 S8",
"formula_reduced": "Ta2Tl3Cu3S8",
"formula_anonymous": "A2B3C3D8",
"energy_above_hull": 1.935379846875,
"spacegroup": 5
},
{
"id": "jvasp-116952",
"created_at": "2022-09-04T14:38:45.573659Z",
"updated_at": "2022-09-04T14:38:45.573685Z",
"structure_string": "Rb4 Ga4 H16\n1.0\n5.678481 -0.000000 0.000000\n0.000000 7.420792 0.000000\n-0.000000 -0.000000 9.280672\nRb Ga H\n4 4 16\ndirect\n0.250000 0.333383 0.679665 Rb\n0.250000 0.166617 0.179665 Rb\n0.750000 0.666617 0.320334 Rb\n0.750000 0.833383 0.820334 Rb\n0.250000 0.691350 0.066688 Ga\n0.250000 0.808650 0.566687 Ga\n0.750000 0.308650 0.933312 Ga\n0.750000 0.191350 0.433312 Ga\n0.477728 0.681363 0.581853 H\n0.022272 0.818637 0.081853 H\n0.022272 0.681363 0.581853 H\n0.477728 0.818637 0.081853 H\n0.522272 0.318637 0.418147 H\n0.977728 0.181363 0.918147 H\n0.750000 0.051878 0.301886 H\n0.750000 0.095190 0.586806 H\n0.250000 0.948122 0.698114 H\n0.250000 0.551878 0.198114 H\n0.522272 0.181363 0.918147 H\n0.750000 0.404810 0.086806 H\n0.250000 0.904810 0.413194 H\n0.250000 0.595190 0.913194 H\n0.750000 0.448122 0.801886 H\n0.977728 0.318637 0.418147 H\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Rb",
"Ga",
"H"
],
"chemical_system": "Ga-H-Rb",
"density": 2.704281090091191,
"density_atomic": 0.061369047394150694,
"volume": 391.0766260694398,
"volume_molar": 9.812993708900215,
"formula_full": "Rb4 Ga4 H16",
"formula_reduced": "RbGaH4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.607373720833334,
"spacegroup": 62
},
{
"id": "jvasp-112236",
"created_at": "2022-09-04T14:38:44.643292Z",
"updated_at": "2022-09-04T14:38:44.643319Z",
"structure_string": "H24 C20 O2\n1.0\n6.252340 -0.005683 -0.783800\n-2.658177 6.767634 -1.351628\n-0.045809 0.099452 9.226217\nH C O\n24 20 2\ndirect\n0.817657 0.565532 0.833031 H\n0.616666 0.137973 0.985595 H\n0.777856 0.391118 0.002059 H\n0.222144 0.608882 -0.002060 H\n0.536088 0.318624 0.090780 H\n0.463911 0.681375 0.909220 H\n0.391564 0.209636 0.608102 H\n0.608436 0.790363 0.391898 H\n0.452850 0.297794 0.805818 H\n0.547149 0.702206 0.194182 H\n0.394307 0.447063 0.685376 H\n0.605692 0.552937 0.314624 H\n0.383333 0.862026 0.014405 H\n0.156429 0.928487 0.175509 H\n0.843570 0.071513 0.824491 H\n0.725124 0.745546 0.621012 H\n0.274875 0.254454 0.378988 H\n0.726216 0.512253 0.538442 H\n0.182342 0.434467 0.166969 H\n0.256599 0.881134 0.411523 H\n0.743400 0.118866 0.588477 H\n0.851016 0.850853 0.077552 H\n0.148983 0.149146 0.922448 H\n0.273783 0.487746 0.461558 H\n0.684993 0.284588 0.062647 C\n0.921748 0.188953 0.577298 C\n0.315006 0.715412 0.937353 C\n0.347420 0.295617 0.700994 C\n0.652579 0.704383 0.299006 C\n0.025779 0.140559 0.824493 C\n0.974220 0.859441 0.175507 C\n0.095921 0.207548 0.704646 C\n0.904078 0.792451 0.295354 C\n0.078251 0.811047 0.422702 C\n0.070573 0.364106 0.237905 C\n0.049671 0.756036 0.553828 C\n0.164576 0.342568 0.389153 C\n0.835423 0.657431 0.610847 C\n0.929426 0.635894 0.762095 C\n0.838641 0.289065 0.201470 C\n0.161358 0.710935 0.798530 C\n0.749597 0.208894 0.326641 C\n0.250402 0.791106 0.673359 C\n0.950328 0.243964 0.446172 C\n0.457900 0.871962 0.670923 O\n0.542099 0.128038 0.329077 O\n",
"nsites": 46,
"nelements": 3,
"elements": [
"H",
"C",
"O"
],
"chemical_system": "C-H-O",
"density": 1.2586066464139616,
"density_atomic": 0.11762933250304722,
"volume": 391.05892230416555,
"volume_molar": 5.119591033846932,
"formula_full": "H24 C20 O2",
"formula_reduced": "H12C10O",
"formula_anonymous": "AB10C12",
"energy_above_hull": 5.17745754347826,
"spacegroup": 2
},
{
"id": "jvasp-85463",
"created_at": "2022-09-04T14:35:55.211690Z",
"updated_at": "2022-09-04T14:35:55.211738Z",
"structure_string": "Os2 C6 I4 O6\n1.0\n6.515309 -0.045673 1.656954\n1.932037 6.222425 1.656954\n0.041577 0.030401 9.641290\nOs C I O\n2 6 4 6\ndirect\n0.429660 0.429660 0.726658 Os\n0.570341 0.570341 0.273341 Os\n0.584545 0.219160 0.865144 C\n0.743516 0.743516 0.278909 C\n0.219160 0.584545 0.865144 C\n0.415456 0.780841 0.134855 C\n0.256485 0.256485 0.721089 C\n0.780840 0.415456 0.134855 C\n0.742031 0.257970 0.499999 I\n0.681026 0.681026 0.736630 I\n0.257970 0.742031 0.499999 I\n0.318975 0.318975 0.263369 I\n0.909711 0.312920 0.056467 O\n0.312920 0.909712 0.056467 O\n0.849480 0.849481 0.275961 O\n0.687081 0.090289 0.943532 O\n0.090289 0.687081 0.943532 O\n0.150521 0.150520 0.724038 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Os",
"C",
"I",
"O"
],
"chemical_system": "C-I-O-Os",
"density": 4.484677395492357,
"density_atomic": 0.0460292341461898,
"volume": 391.0558221071337,
"volume_molar": 13.08329558748155,
"formula_full": "Os2 C6 I4 O6",
"formula_reduced": "OsC3I2O3",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 3.961775338888888,
"spacegroup": 12
},
{
"id": "jvasp-112384",
"created_at": "2022-09-04T14:38:40.712731Z",
"updated_at": "2022-09-04T14:38:40.712759Z",
"structure_string": "Al1 In3 Cu4 Se8\n1.0\n5.587022 0.000234 1.553120\n2.579133 6.446578 1.547392\n-0.007084 0.034854 10.859953\nAl In Cu Se\n1 3 4 8\ndirect\n0.247302 0.375830 0.124638 Al\n0.252531 0.874192 0.625431 In\n0.500978 0.249735 0.754790 In\n0.498695 0.750545 0.245020 In\n0.748997 0.616678 0.880869 Cu\n0.751637 0.133132 0.368882 Cu\n0.993254 0.001651 0.005518 Cu\n0.006392 0.498133 0.494592 Cu\n0.359896 0.682941 0.050521 Se\n0.381083 0.204187 0.547542 Se\n0.897171 0.424252 0.312914 Se\n0.876636 0.916995 0.831644 Se\n0.103522 0.311485 0.952152 Se\n0.092778 0.815875 0.435102 Se\n0.665783 0.559924 0.686189 Se\n0.623348 0.084437 0.184194 Se\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Al",
"In",
"Cu",
"Se"
],
"chemical_system": "Al-Cu-In-Se",
"density": 5.338980992156057,
"density_atomic": 0.04091574880765878,
"volume": 391.0474686706712,
"volume_molar": 14.718393126102953,
"formula_full": "Al1 In3 Cu4 Se8",
"formula_reduced": "AlIn3(CuSe2)4",
"formula_anonymous": "AB3C4D8",
"energy_above_hull": 0.7214482152083332,
"spacegroup": 1
},
{
"id": "jvasp-23337",
"created_at": "2022-09-04T14:37:54.135219Z",
"updated_at": "2022-09-04T14:37:54.135245Z",
"structure_string": "Na1 Fe4 Sb12\n1.0\n7.522643 0.000000 -2.659656\n-3.761321 6.514800 -2.659656\n0.000000 0.000000 7.978968\nNa Fe Sb\n1 4 12\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Fe\n0.000000 0.500000 -0.000000 Fe\n-0.000000 -0.000000 0.500000 Fe\n0.500000 -0.000000 -0.000000 Fe\n0.171671 0.333018 0.838653 Sb\n0.333017 0.161347 0.494364 Sb\n0.161347 0.494364 0.333017 Sb\n0.838653 0.505636 0.666982 Sb\n0.666982 0.161347 0.828329 Sb\n0.666982 0.838654 0.505635 Sb\n0.828329 0.666983 0.161346 Sb\n0.161347 0.828329 0.666982 Sb\n0.333018 0.838654 0.171670 Sb\n0.494364 0.333018 0.161346 Sb\n0.838653 0.171671 0.333017 Sb\n0.505636 0.666983 0.838653 Sb\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Na",
"Fe",
"Sb"
],
"chemical_system": "Fe-Na-Sb",
"density": 7.2508503951525745,
"density_atomic": 0.043474105828922145,
"volume": 391.03736985178796,
"volume_molar": 13.852247550986162,
"formula_full": "Na1 Fe4 Sb12",
"formula_reduced": "Na(FeSb3)4",
"formula_anonymous": "AB4C12",
"energy_above_hull": 2.380533776470588,
"spacegroup": 204
},
{
"id": "jvasp-5194",
"created_at": "2022-09-04T14:36:31.600966Z",
"updated_at": "2022-09-04T14:36:31.600998Z",
"structure_string": "Sb4 Se4 I4\n1.0\n4.172918 0.000000 0.000000\n0.000000 8.838736 0.000000\n0.000000 0.000000 10.599209\nSb Se I\n4 4 4\ndirect\n0.750000 0.117955 0.129151 Sb\n0.750000 0.617955 0.370849 Sb\n0.250000 0.882045 0.870849 Sb\n0.250000 0.382045 0.629151 Sb\n0.750000 0.333323 0.453052 Se\n0.250000 0.666678 0.546948 Se\n0.250000 0.166677 0.953052 Se\n0.750000 0.833323 0.046948 Se\n0.750000 0.515965 0.826599 I\n0.250000 0.484035 0.173401 I\n0.750000 0.015965 0.673401 I\n0.250000 0.984036 0.326599 I\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sb",
"Se",
"I"
],
"chemical_system": "I-Sb-Se",
"density": 5.566496640411596,
"density_atomic": 0.030695716641870766,
"volume": 390.93402314091253,
"volume_molar": 19.618830960230607,
"formula_full": "Sb4 Se4 I4",
"formula_reduced": "SbSeI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.680601913888889,
"spacegroup": 62
}
]
}