{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4352","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4350","results":[{"id":"jvasp-115087","created_at":"2022-09-04T14:38:44.551537Z","updated_at":"2022-09-04T14:38:44.551571Z","structure_string":"Hf1 Mg1 O3\n1.0\n2.737343 -2.795225 -0.135465\n2.737343 2.795225 -0.135465\n-1.040455 0.000000 4.896034\nHf Mg O\n1 1 3\ndirect\n0.030215 0.030215 0.015601 Hf\n0.445393 0.445393 0.712976 Mg\n0.494857 -0.021725 0.880886 O\n-0.021725 0.494857 0.880886 O\n0.164614 0.164614 0.396301 O\n","nsites":5,"nelements":3,"elements":["Hf","Mg","O"],"chemical_system":"Hf-Mg-O","density":5.617407687499641,"density_atomic":0.0674436543975663,"volume":74.13595904109883,"volume_molar":8.929143614461836,"formula_full":"Hf1 Mg1 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0.007036 V\n0.660387 0.990944 0.007036 V\n0.340781 0.340780 0.667290 V\n0.200666 0.004608 0.004069 V\n0.002132 0.002132 0.333270 V\n0.993079 0.993078 0.805051 V\n","nsites":26,"nelements":2,"elements":["Al","V"],"chemical_system":"Al-V","density":3.9774251485254197,"density_atomic":0.06617309376461125,"volume":392.9089380721165,"volume_molar":9.100588195893879,"formula_full":"Al16 V10","formula_reduced":"Al8V5","formula_anonymous":"A5B8","energy_above_hull":3.319066415384616,"spacegroup":8},{"id":"jvasp-112849","created_at":"2022-09-04T14:38:44.623489Z","updated_at":"2022-09-04T14:38:44.623516Z","structure_string":"Li5 Mn7 O15\n1.0\n5.572635 0.093730 1.622482\n2.471629 4.995408 1.622482\n0.054592 0.034537 9.857235\nLi Mn O\n5 7 15\ndirect\n0.816998 0.816997 0.069218 Li\n0.244262 0.244262 0.239099 Li\n0.300956 0.300956 0.589600 Li\n0.683350 0.683350 0.433995 Li\n0.185232 0.185233 0.934087 Li\n0.247078 0.746522 0.751633 Mn\n0.746826 0.746826 0.751676 Mn\n0.746521 0.247079 0.751633 Mn\n-0.000341 -0.000340 0.495541 Mn\n0.767754 0.248459 0.241115 Mn\n0.248459 0.767755 0.241115 Mn\n0.494112 0.494111 0.005180 Mn\n0.615055 0.615055 0.645693 O\n0.840153 0.392359 0.868402 O\n0.653449 0.101045 0.633060 O\n0.878791 0.878792 0.857547 O\n0.101044 0.653450 0.633060 O\n0.102375 0.102376 0.631437 O\n0.614359 0.164273 0.131561 O\n0.872888 0.335268 0.377309 O\n0.116486 0.116486 0.133620 O\n0.335267 0.872888 0.377309 O\n0.164272 0.614359 0.131561 O\n0.392358 0.840153 0.868402 O\n0.604940 0.604940 0.137261 O\n0.892360 0.892360 0.365483 O\n0.391568 0.391569 0.870441 O\n","nsites":27,"nelements":3,"elements":["Li","Mn","O"],"chemical_system":"Li-Mn-O","density":4.032007655091037,"density_atomic":0.09944381192547996,"volume":271.51010683533474,"volume_molar":6.055822522685274,"formula_full":"Li5 Mn7 O15","formula_reduced":"Li5Mn7O15","formula_anonymous":"A5B7C15","energy_above_hull":3.215272710727969,"spacegroup":8},{"id":"jvasp-120533","created_at":"2022-09-04T14:38:45.101979Z","updated_at":"2022-09-04T14:38:45.102006Z","structure_string":"Dy4 Cd1 S7\n1.0\n6.402156 -0.007401 1.665971\n5.262708 3.645760 1.665971\n0.048754 0.015207 11.586641\nDy Cd S\n4 1 7\ndirect\n0.700558 0.700558 0.190856 Dy\n0.314893 0.314895 0.790993 Dy\n0.006576 0.006576 0.002489 Dy\n0.110720 0.110721 0.571620 Dy\n0.882434 0.882435 0.419370 Cd\n0.735243 0.735244 0.646077 S\n0.254235 0.254236 0.349027 S\n0.345890 0.345890 0.047200 S\n0.666116 0.666118 0.945378 S\n0.040896 0.040896 0.219840 S\n0.964900 0.964902 0.788257 S\n0.477535 0.477536 0.528893 S\n","nsites":12,"nelements":3,"elements":["Dy","Cd","S"],"chemical_system":"Cd-Dy-S","density":6.056665458463754,"density_atomic":0.0443514219029169,"volume":270.56629720389606,"volume_molar":13.57823605561547,"formula_full":"Dy4 Cd1 S7","formula_reduced":"Dy4CdS7","formula_anonymous":"AB4C7","energy_above_hull":1.5649188125000002,"spacegroup":8},{"id":"jvasp-112916","created_at":"2022-09-04T14:38:45.213340Z","updated_at":"2022-09-04T14:38:45.213376Z","structure_string":"Li8 Mn2 Co4 O14\n1.0\n2.817033 0.061830 0.367452\n1.108212 7.375255 1.277391\n-0.009234 -0.114600 11.097054\nLi Mn Co O\n8 2 4 14\ndirect\n0.772284 0.362865 0.093254 Li\n0.937015 0.775271 0.350376 Li\n0.069719 0.217033 0.643288 Li\n0.218085 0.633685 0.930110 Li\n0.352362 0.075098 0.220528 Li\n0.504148 0.510271 0.481315 Li\n0.648081 0.924265 0.779177 Li\n0.137456 0.439620 0.285826 Li\n0.001029 0.998168 -0.000269 Mn\n0.711999 0.151217 0.424626 Mn\n0.573889 0.709052 0.143338 Co\n0.858418 0.569056 0.714087 Co\n0.286069 0.856073 0.571730 Co\n0.428097 0.285357 0.858488 Co\n0.881658 0.689283 0.547725 O\n0.402380 0.166319 0.028511 O\n0.535402 0.619785 0.309445 O\n0.688431 0.023258 0.599453 O\n0.833925 0.449946 0.881915 O\n0.974927 0.885218 0.164671 O\n0.114817 0.304966 0.464884 O\n0.262160 0.736413 0.738900 O\n0.168829 0.554543 0.108322 O\n0.309272 0.976194 0.405527 O\n0.453050 0.401675 0.692525 O\n0.599686 0.833884 0.967069 O\n0.750055 0.235843 0.263942 O\n0.026753 0.115636 0.831234 O\n","nsites":28,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.509619672236252,"density_atomic":0.12164088520722656,"volume":230.185763218505,"volume_molar":4.950753810892384,"formula_full":"Li8 Mn2 Co4 O14","formula_reduced":"Li4MnCo2O7","formula_anonymous":"AB2C4D7","energy_above_hull":2.555177395812808,"spacegroup":8},{"id":"jvasp-112908","created_at":"2022-09-04T14:38:45.474383Z","updated_at":"2022-09-04T14:38:45.474419Z","structure_string":"Li5 Mn1 Co2 O8\n1.0\n4.875449 0.021432 0.928994\n4.046718 2.719290 0.928994\n-0.161598 -0.049640 9.873243\nLi Mn Co O\n5 1 2 8\ndirect\n0.762397 0.762395 0.859642 Li\n0.246525 0.246525 0.630730 Li\n0.749135 0.749134 0.379805 Li\n0.249567 0.249567 0.129134 Li\n0.497041 0.497040 0.742213 Li\n0.004581 0.004581 0.988276 Mn\n-0.002288 -0.002288 0.506005 Co\n0.499065 0.499063 0.252057 Co\n0.120772 0.120772 0.830395 O\n0.611017 0.611016 0.554170 O\n0.107708 0.107708 0.315413 O\n0.606389 0.606387 0.068753 O\n0.385494 0.385493 0.949161 O\n0.879316 0.879314 0.673955 O\n0.391292 0.391291 0.433938 O\n0.891997 0.891995 0.186343 O\n","nsites":16,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.269630729398897,"density_atomic":0.12262038528104273,"volume":130.4840134316037,"volume_molar":4.9112068488428005,"formula_full":"Li5 Mn1 Co2 O8","formula_reduced":"Li5Mn(CoO4)2","formula_anonymous":"AB2C5D8","energy_above_hull":2.502780440086207,"spacegroup":8},{"id":"jvasp-115267","created_at":"2022-09-04T14:38:45.958519Z","updated_at":"2022-09-04T14:38:45.958542Z","structure_string":"Nb1 O3\n1.0\n3.695428 -1.020156 0.172465\n1.534203 -4.397053 0.411126\n1.296528 -0.946513 -2.944093\nNb O\n1 3\ndirect\n0.888181 0.774174 -0.036049 Nb\n0.240130 0.860847 0.242626 O\n0.515323 0.264888 0.896385 O\n0.868029 0.547981 0.574901 O\n","nsites":4,"nelements":2,"elements":["Nb","O"],"chemical_system":"Nb-O","density":5.215998408589901,"density_atomic":0.08917091731530519,"volume":44.85767468171424,"volume_molar":6.753480777489285,"formula_full":"Nb1 O3","formula_reduced":"NbO3","formula_anonymous":"AB3","energy_above_hull":2.684204975,"spacegroup":8},{"id":"jvasp-116821","created_at":"2022-09-04T14:38:45.891398Z","updated_at":"2022-09-04T14:38:45.891414Z","structure_string":"Li6 Mn6 O6 F10\n1.0\n5.125403 0.001523 2.710348\n-1.927182 9.762333 -2.550601\n0.073931 -0.000626 6.059675\nLi Mn O F\n6 6 6 10\ndirect\n0.183644 0.568078 0.199397 Li\n0.676767 0.065978 0.713250 Li\n0.883531 0.613783 0.843712 Li\n0.379674 0.110865 0.351545 Li\n-0.001223 0.014926 0.018763 Li\n0.503686 0.517810 0.511802 Li\n0.937107 0.311824 0.438007 Mn\n0.921320 0.307421 0.944226 Mn\n0.422157 0.807593 0.443976 Mn\n0.437763 0.812324 0.937055 Mn\n0.441972 0.307481 0.944237 Mn\n0.942288 0.808081 0.442234 Mn\n0.078836 0.695984 0.532235 O\n0.577441 0.196684 0.041542 O\n0.310377 0.903881 0.279971 O\n0.567880 0.720978 0.590635 O\n0.071190 0.216804 0.075013 O\n0.804722 0.408499 0.798664 O\n0.315840 0.450591 0.307970 F\n0.301553 0.429493 0.826731 F\n0.799895 0.931269 0.335396 F\n0.557019 0.685543 0.041491 F\n0.052126 0.174305 0.562569 F\n0.088212 0.685737 0.038099 F\n0.560454 0.174183 0.561941 F\n0.826866 0.450109 0.306888 F\n0.320163 0.939891 0.829920 F\n0.788737 0.939869 0.832727 F\n","nsites":28,"nelements":4,"elements":["Li","Mn","O","F"],"chemical_system":"F-Li-Mn-O","density":3.6228028788598485,"density_atomic":0.09294369550413176,"volume":301.2576576402138,"volume_molar":6.479342926204489,"formula_full":"Li6 Mn6 O6 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-1.349973\n0.951785 2.379778 -2.927313\nGe I\n1 3\ndirect\n0.336307 0.242336 0.581535 Ge\n-0.007766 -0.002922 0.012616 I\n0.335635 0.661189 0.958417 I\n0.680448 0.341330 0.014722 I\n","nsites":4,"nelements":2,"elements":["Ge","I"],"chemical_system":"Ge-I","density":4.993623681993673,"density_atomic":0.026533211452696666,"volume":150.75446133353245,"volume_molar":22.69661465871274,"formula_full":"Ge1 I3","formula_reduced":"GeI3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":8},{"id":"jvasp-108785","created_at":"2022-09-04T14:38:46.194351Z","updated_at":"2022-09-04T14:38:46.194366Z","structure_string":"Dy2 Ga1 Cu3\n1.0\n4.259424 0.011873 3.273129\n2.093970 3.709194 3.273129\n-0.026876 -0.015741 6.868674\nDy Ga Cu\n2 1 3\ndirect\n0.457480 0.457480 0.795325 Dy\n0.543163 0.543162 0.205991 Dy\n0.831760 0.831759 0.612350 Ga\n0.164544 0.164544 0.384629 Cu\n0.164715 0.164716 0.790004 Cu\n0.838338 0.838337 0.211703 Cu\n","nsites":6,"nelements":3,"elements":["Dy","Ga","Cu"],"chemical_system":"Cu-Dy-Ga","density":8.935237780568551,"density_atomic":0.055154948475128134,"volume":108.78443668034015,"volume_molar":10.918586503105256,"formula_full":"Dy2 Ga1 Cu3","formula_reduced":"Dy2GaCu3","formula_anonymous":"AB2C3","energy_above_hull":0.2273459041666666,"spacegroup":8}]}