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=updated_at&page=4327",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=4325",
"results": [
{
"id": "jvasp-117056",
"created_at": "2022-09-04T14:38:46.015921Z",
"updated_at": "2022-09-04T14:38:46.015948Z",
"structure_string": "Sr10 Mn1 N8\n1.0\n10.520505 0.065425 4.641378\n1.103918 4.757246 -0.000000\n-0.041239 0.009569 8.447312\nSr Mn N\n10 1 8\ndirect\n0.414113 0.792945 0.714661 Sr\n0.388280 0.805862 0.140130 Sr\n0.190622 0.404690 0.059894 Sr\n0.809377 0.595312 0.940106 Sr\n0.287146 0.356427 0.470811 Sr\n0.611719 0.194140 0.859870 Sr\n0.943030 0.028486 0.225963 Sr\n0.056969 0.971516 0.774038 Sr\n0.585887 0.207057 0.285340 Sr\n0.712853 0.643575 0.529190 Sr\n-0.000000 0.500000 0.500000 Mn\n0.960501 0.519750 0.323932 N\n0.185048 0.907477 0.961707 N\n0.814951 0.092525 0.038293 N\n0.390532 0.804734 0.440145 N\n0.609467 0.195268 0.559855 N\n0.611383 0.694309 0.859517 N\n0.388616 0.305693 0.140484 N\n0.039498 0.480252 0.676068 N\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Sr",
"Mn",
"N"
],
"chemical_system": "Mn-N-Sr",
"density": 4.093960014431122,
"density_atomic": 0.04490389358356889,
"volume": 423.12589140270967,
"volume_molar": 13.411177248566274,
"formula_full": "Sr10 Mn1 N8",
"formula_reduced": "Sr10MnN8",
"formula_anonymous": "AB8C10",
"energy_above_hull": 2.612537175862069,
"spacegroup": 12
},
{
"id": "jvasp-116869",
"created_at": "2022-09-04T14:38:46.017553Z",
"updated_at": "2022-09-04T14:38:46.017580Z",
"structure_string": "Li2 Fe2 P2 O8\n1.0\n4.817048 0.000142 2.476994\n-2.414046 5.568852 1.469493\n-0.011345 0.000543 5.417085\nLi Fe P O\n2 2 2 8\ndirect\n0.437095 0.249976 0.436971 Li\n0.187095 0.750021 0.186933 Li\n0.808247 0.249994 0.808198 Fe\n0.558253 0.750004 0.558195 Fe\n0.129492 0.250010 0.129512 P\n0.879488 0.749988 0.879526 P\n0.797735 0.090977 0.245908 O\n0.322551 0.103675 0.133980 O\n0.737769 0.603720 0.218889 O\n0.836728 0.590899 0.706931 O\n0.134052 0.396292 0.322587 O\n0.245822 0.409085 0.797819 O\n0.706788 0.909039 0.836874 O\n0.218886 0.896309 0.737666 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Fe",
"P",
"O"
],
"chemical_system": "Fe-Li-O-P",
"density": 3.6016757540417657,
"density_atomic": 0.09624184042295238,
"volume": 145.46687738383264,
"volume_molar": 6.257300082307863,
"formula_full": "Li2 Fe2 P2 O8",
"formula_reduced": "LiFePO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.440103571428572,
"spacegroup": 43
},
{
"id": "jvasp-107211",
"created_at": "2022-09-04T14:38:46.030067Z",
"updated_at": "2022-09-04T14:38:46.030094Z",
"structure_string": "Pm1 Hg3\n1.0\n4.488212 0.000000 2.591270\n1.496071 4.231527 2.591270\n-0.000000 0.000000 5.182541\nPm Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Pm\n0.250000 0.250000 0.250000 Hg\n0.749999 0.750001 0.750000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Hg"
],
"chemical_system": "Hg-Pm",
"density": 12.598612974248367,
"density_atomic": 0.04063935119938143,
"volume": 98.42676819262026,
"volume_molar": 14.81849631519625,
"formula_full": "Pm1 Hg3",
"formula_reduced": "PmHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-112970",
"created_at": "2022-09-04T14:38:46.030627Z",
"updated_at": "2022-09-04T14:38:46.030654Z",
"structure_string": "Ba4 Ge4 Pb4 O16\n1.0\n6.265355 -0.000000 0.000000\n0.000000 7.647312 0.000000\n-0.000000 -0.000000 10.313548\nBa Ge Pb O\n4 4 4 16\ndirect\n0.475465 0.750153 0.788909 Ba\n0.975465 0.749847 0.211091 Ba\n0.024535 0.249847 0.288909 Ba\n0.524536 0.250153 0.711091 Ba\n0.518635 0.960169 0.089339 Ge\n0.018635 0.539831 0.910661 Ge\n0.981366 0.039831 0.589339 Ge\n0.481366 0.460169 0.410661 Ge\n0.565714 0.443016 0.091020 Pb\n0.065714 0.056983 0.908980 Pb\n0.934287 0.556983 0.591020 Pb\n0.434287 0.943016 0.408980 Pb\n0.798346 0.514919 0.801196 O\n0.298345 0.985081 0.198804 O\n0.410803 0.237870 0.447529 O\n0.910803 0.262130 0.552472 O\n0.089198 0.762130 0.947529 O\n0.589198 0.737869 0.052471 O\n0.256156 0.552630 0.334603 O\n0.937466 0.442197 0.060619 O\n0.243844 0.447370 0.834603 O\n0.743845 0.052630 0.165397 O\n0.562535 0.557803 0.560620 O\n0.062535 0.942197 0.439381 O\n0.201655 0.014919 0.698804 O\n0.437465 0.057803 0.939381 O\n0.756157 0.947369 0.665397 O\n0.701655 0.485081 0.301196 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Ba",
"Ge",
"Pb",
"O"
],
"chemical_system": "Ba-Ge-O-Pb",
"density": 6.467555587669123,
"density_atomic": 0.056662462481382535,
"volume": 494.15430911072565,
"volume_molar": 10.628095737947644,
"formula_full": "Ba4 Ge4 Pb4 O16",
"formula_reduced": "BaGePbO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.3992852485714282,
"spacegroup": 19
},
{
"id": "jvasp-117552",
"created_at": "2022-09-04T14:38:46.032385Z",
"updated_at": "2022-09-04T14:38:46.032407Z",
"structure_string": "Ba1 C3\n1.0\n4.186457 -0.105652 0.373247\n-0.119437 -2.783974 0.546230\n-0.616807 0.477687 -5.047158\nBa C\n1 3\ndirect\n0.709483 -0.009459 0.018256 Ba\n0.332557 0.656889 0.350454 C\n0.149688 0.755316 0.547410 C\n0.075745 0.314870 0.667403 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"C"
],
"chemical_system": "Ba-C",
"density": 5.035390382674473,
"density_atomic": 0.06996766752133625,
"volume": 57.16926319975183,
"volume_molar": 8.607033753359838,
"formula_full": "Ba1 C3",
"formula_reduced": "BaC3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.698548992499999,
"spacegroup": 8
},
{
"id": "jvasp-117063",
"created_at": "2022-09-04T14:38:46.035202Z",
"updated_at": "2022-09-04T14:38:46.035220Z",
"structure_string": "Li4 Mn2 V6 O16\n1.0\n5.030797 -0.028690 -2.874912\n-3.318999 9.521115 -0.060554\n-0.026101 0.028898 5.794263\nLi Mn V O\n4 2 6 16\ndirect\n0.122106 0.183137 0.061046 Li\n0.130653 0.695951 0.565298 Li\n0.877896 0.316867 0.438955 Li\n0.869357 0.804055 0.934708 Li\n0.499998 0.250001 0.749998 Mn\n0.499994 0.749990 0.249997 Mn\n-0.012944 -0.002161 0.493547 V\n0.012945 0.502163 0.006452 V\n0.504271 -0.002152 0.493591 V\n0.504289 -0.002160 0.010763 V\n0.495712 0.502162 0.489237 V\n0.495729 0.502155 0.006411 V\n0.262465 0.625014 0.899828 O\n0.737787 0.381792 0.644007 O\n0.737589 0.875008 0.137408 O\n0.737777 0.381784 0.093752 O\n0.737527 0.874983 0.600161 O\n0.262220 0.118214 0.406246 O\n0.262210 0.118206 0.855993 O\n0.264010 0.896079 0.632054 O\n0.711983 0.118214 0.856001 O\n0.725173 0.625014 0.362549 O\n0.735991 0.603924 0.867948 O\n0.744235 0.116378 0.372132 O\n0.274845 0.874983 0.137461 O\n0.255766 0.383625 0.127869 O\n0.262403 0.624989 0.362597 O\n0.288018 0.381785 0.644000 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Mn",
"V",
"O"
],
"chemical_system": "Li-Mn-O-V",
"density": 4.198710793108293,
"density_atomic": 0.10124512126478749,
"volume": 276.5565357640423,
"volume_molar": 5.9480799516751315,
"formula_full": "Li4 Mn2 V6 O16",
"formula_reduced": "Li2MnV3O8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 3.1812169886699504,
"spacegroup": 166
},
{
"id": "jvasp-115310",
"created_at": "2022-09-04T14:38:46.038982Z",
"updated_at": "2022-09-04T14:38:46.038996Z",
"structure_string": "Sr1 S1 O2\n1.0\n3.698991 0.000000 0.000000\n0.000000 3.698991 0.000000\n0.000000 0.000000 4.714551\nSr S O\n1 1 2\ndirect\n0.500000 0.500000 0.524993 Sr\n0.000000 0.000000 0.053355 S\n0.000000 0.000000 0.405675 O\n0.500000 0.500000 0.025978 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"S",
"O"
],
"chemical_system": "O-S-Sr",
"density": 3.9046436972749405,
"density_atomic": 0.06200876816314614,
"volume": 64.5070063232982,
"volume_molar": 9.711756802127795,
"formula_full": "Sr1 S1 O2",
"formula_reduced": "SrSO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1843908275,
"spacegroup": 99
},
{
"id": "jvasp-120568",
"created_at": "2022-09-04T14:38:46.040065Z",
"updated_at": "2022-09-04T14:38:46.040089Z",
"structure_string": "Li8 Cr4 O8\n1.0\n4.631364 0.084794 -0.861140\n-1.286175 6.528788 -0.061045\n0.081271 0.039900 6.653932\nLi Cr O\n8 4 8\ndirect\n0.749959 0.957805 0.542201 Li\n0.000037 0.707800 0.292195 Li\n0.500038 0.207799 0.792195 Li\n0.249959 0.457805 0.042201 Li\n0.000039 0.292195 0.707799 Li\n0.249961 0.042200 0.457804 Li\n0.749961 0.542201 0.957805 Li\n0.500039 0.792195 0.207800 Li\n0.749973 0.249988 0.249989 Cr\n0.000026 0.000010 0.000012 Cr\n0.500026 0.500010 0.500006 Cr\n0.249970 0.749994 0.749992 Cr\n0.625003 0.229132 0.520873 O\n0.875004 0.979134 0.270871 O\n0.375004 0.479131 0.770873 O\n0.125006 0.729132 0.020871 O\n0.124996 0.020867 0.729127 O\n0.374994 0.770866 0.479129 O\n0.874994 0.270866 0.979128 O\n0.624991 0.520867 0.229129 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Li",
"Cr",
"O"
],
"chemical_system": "Cr-Li-O",
"density": 3.2114864252940847,
"density_atomic": 0.09879769030605638,
"volume": 202.43388218938944,
"volume_molar": 6.0954266656888,
"formula_full": "Li8 Cr4 O8",
"formula_reduced": "Li2CrO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.95928888,
"spacegroup": 71
},
{
"id": "jvasp-117012",
"created_at": "2022-09-04T14:38:46.042838Z",
"updated_at": "2022-09-04T14:38:46.042850Z",
"structure_string": "Na2 Cd2 Rh8 O16\n1.0\n3.087859 -0.000000 0.000000\n0.000000 9.101029 0.065857\n-0.000000 -0.013475 10.890796\nNa Cd Rh O\n2 2 8 16\ndirect\n0.250000 0.734946 0.842160 Na\n0.750000 0.265055 0.157841 Na\n0.250000 0.236507 0.660922 Cd\n0.750000 0.763494 0.339079 Cd\n0.750000 0.410426 0.901557 Rh\n0.750000 0.908213 0.601326 Rh\n0.250000 0.091788 0.398674 Rh\n0.250000 0.589575 0.098444 Rh\n0.750000 0.949297 0.115704 Rh\n0.250000 0.557336 0.617809 Rh\n0.250000 0.050703 0.884297 Rh\n0.750000 0.442665 0.382191 Rh\n0.250000 0.385501 0.024529 O\n0.250000 0.804465 0.163297 O\n0.250000 0.305652 0.336205 O\n0.750000 0.116797 0.526987 O\n0.750000 0.614499 0.975472 O\n0.250000 0.883204 0.473014 O\n0.750000 0.548484 0.214340 O\n0.250000 0.586216 0.430520 O\n0.250000 0.451517 0.785660 O\n0.250000 0.968522 0.708928 O\n0.750000 0.413785 0.569481 O\n0.750000 0.914720 0.931456 O\n0.750000 0.694348 0.663796 O\n0.250000 0.085281 0.068545 O\n0.750000 0.031478 0.291073 O\n0.750000 0.195536 0.836703 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Na",
"Cd",
"Rh",
"O"
],
"chemical_system": "Cd-Na-O-Rh",
"density": 7.324583873322987,
"density_atomic": 0.0914842981413032,
"volume": 306.06345098425805,
"volume_molar": 6.582704226137724,
"formula_full": "Na2 Cd2 Rh8 O16",
"formula_reduced": "NaCd(RhO2)4",
"formula_anonymous": "ABC4D8",
"energy_above_hull": 2.416032053571428,
"spacegroup": 11
},
{
"id": "jvasp-113528",
"created_at": "2022-09-04T14:38:46.044526Z",
"updated_at": "2022-09-04T14:38:46.044550Z",
"structure_string": "Ru1 C1 O2\n1.0\n3.414238 0.000000 -0.000000\n0.000000 3.414238 0.000000\n0.000000 0.000000 3.719872\nRu C O\n1 1 2\ndirect\n0.499999 0.499999 0.724755 Ru\n0.000000 0.000000 0.870593 C\n0.000000 0.000000 0.186373 O\n0.499999 0.499999 0.228277 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ru",
"C",
"O"
],
"chemical_system": "C-O-Ru",
"density": 5.555710000153092,
"density_atomic": 0.09224533487976914,
"volume": 43.36262647009224,
"volume_molar": 6.528396008154934,
"formula_full": "Ru1 C1 O2",
"formula_reduced": "RuCO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.808596875000001,
"spacegroup": 99
},
{
"id": "jvasp-115510",
"created_at": "2022-09-04T14:38:46.047586Z",
"updated_at": "2022-09-04T14:38:46.047612Z",
"structure_string": "Sc1 B1 O2\n1.0\n1.342169 0.774902 5.996566\n-1.342169 0.774902 5.996566\n-0.000000 -1.549803 5.996566\nSc B O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500001 0.500001 0.499999 B\n0.118297 0.118297 0.118296 O\n0.881705 0.881705 0.881701 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"B",
"O"
],
"chemical_system": "B-O-Sc",
"density": 3.894630949678505,
"density_atomic": 0.10689375274627358,
"volume": 37.42033465224603,
"volume_molar": 5.633763064053281,
"formula_full": "Sc1 B1 O2",
"formula_reduced": "ScBO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.662103708333333,
"spacegroup": 166
},
{
"id": "jvasp-112205",
"created_at": "2022-09-04T14:38:46.050349Z",
"updated_at": "2022-09-04T14:38:46.050377Z",
"structure_string": "H20 Pb1 C12 O4\n1.0\n3.824011 -0.115639 0.035684\n-0.175957 5.127809 -0.396243\n0.154558 0.054137 15.867750\nH Pb C O\n20 1 12 4\ndirect\n0.867091 0.578983 0.400962 H\n0.399943 0.293101 0.498145 H\n0.486597 0.173797 0.884434 H\n0.908171 0.452161 0.002262 H\n0.851537 0.422243 0.767353 H\n0.279497 0.311614 0.760184 H\n0.110936 0.609803 0.627704 H\n0.549933 0.563117 0.649381 H\n0.365061 0.804645 0.493850 H\n0.805028 0.811112 0.524750 H\n0.561093 0.018039 0.360650 H\n0.003874 0.092854 0.385626 H\n0.381742 0.307209 0.984888 H\n0.940582 0.930554 0.001434 H\n0.071527 0.876415 0.771170 H\n0.503245 0.798667 0.790491 H\n0.235714 0.088288 0.628555 H\n0.669881 0.060444 0.660140 H\n0.439508 0.482498 0.366098 H\n0.843343 0.303752 0.525731 H\n0.408572 0.819925 0.123617 Pb\n0.465202 0.363405 0.921864 C\n0.848864 0.462992 0.935567 C\n0.134454 0.460822 0.883857 C\n0.121605 0.466506 0.789458 C\n0.263046 0.728017 0.756323 C\n0.342942 0.701149 0.661203 C\n0.738826 0.161017 0.395661 C\n0.569404 0.923664 0.530001 C\n0.638364 0.183678 0.489975 C\n0.714580 0.430663 0.361164 C\n0.825806 0.481978 0.272273 C\n0.454380 0.958464 0.622936 C\n0.944226 0.009067 0.059711 O\n0.031264 0.669807 0.256460 O\n0.408187 0.144966 0.228663 O\n0.674997 0.348469 0.205414 O\n",
"nsites": 37,
"nelements": 4,
"elements": [
"H",
"Pb",
"C",
"O"
],
"chemical_system": "C-H-O-Pb",
"density": 2.326066639510703,
"density_atomic": 0.11901502115096443,
"volume": 310.88512729050734,
"volume_molar": 5.059983774956629,
"formula_full": "H20 Pb1 C12 O4",
"formula_reduced": "H20Pb(C3O)4",
"formula_anonymous": "AB4C12D20",
"energy_above_hull": 4.674538238378379,
"spacegroup": 1
}
]
}