{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=78","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=76","results":[{"id":"jvasp-54875","created_at":"2022-09-04T14:37:07.270473Z","updated_at":"2022-09-04T14:37:07.270482Z","structure_string":"Li4 Nd4 Si6\n1.0\n4.296326 -0.000000 -1.021516\n0.000000 6.823906 0.000000\n-0.002697 0.000000 9.534235\nLi Nd Si\n4 4 6\ndirect\n0.188553 0.061380 0.377106 Li\n0.188553 0.438620 0.377106 Li\n0.811448 0.938620 0.622894 Li\n0.811448 0.561381 0.622894 Li\n0.341650 0.250000 0.683303 Nd\n0.658350 0.750000 0.316697 Nd\n0.552071 0.250000 0.104140 Nd\n0.447930 0.750000 0.895860 Nd\n0.719945 0.250000 0.439888 Si\n0.280055 0.750000 0.560112 Si\n0.058499 0.926458 0.117000 Si\n0.941501 0.073542 0.883000 Si\n0.941501 0.426458 0.883000 Si\n0.058499 0.573543 0.117000 Si\n","nsites":14,"nelements":3,"elements":["Li","Nd","Si"],"chemical_system":"Li-Nd-Si","density":4.593876471728838,"density_atomic":0.050088858070739685,"volume":279.5032775598123,"volume_molar":12.022914859618137,"formula_full":"Li4 Nd4 Si6","formula_reduced":"Li2Nd2Si3","formula_anonymous":"A2B2C3","energy_above_hull":2.2026912571428565,"spacegroup":63},{"id":"jvasp-120608","created_at":"2022-09-04T14:38:47.651181Z","updated_at":"2022-09-04T14:38:47.651202Z","structure_string":"Li4 Nd4 Ge6\n1.0\n9.628892 0.001859 0.000000\n-8.605814 4.319203 0.000000\n-0.000000 0.000000 6.933408\nLi Nd Ge\n4 4 6\ndirect\n0.808886 0.191114 0.438009 Li\n0.191114 0.808885 0.561992 Li\n0.808886 0.191114 0.061992 Li\n0.191114 0.808885 0.938009 Li\n0.552065 0.447934 0.750000 Nd\n0.447935 0.552065 0.250000 Nd\n0.342606 0.657393 0.750000 Nd\n0.657394 0.342606 0.250000 Nd\n0.937445 0.062555 0.934416 Ge\n0.062555 0.937444 0.065585 Ge\n0.937445 0.062555 0.565585 Ge\n0.062555 0.937444 0.434416 Ge\n0.720283 0.279717 0.750000 Ge\n0.279717 0.720282 0.250000 Ge\n","nsites":14,"nelements":3,"elements":["Li","Nd","Ge"],"chemical_system":"Ge-Li-Nd","density":5.990009552996016,"density_atomic":0.04853268488109779,"volume":288.46539263795466,"volume_molar":12.40842284896022,"formula_full":"Li4 Nd4 Ge6","formula_reduced":"Li2Nd2Ge3","formula_anonymous":"A2B2C3","energy_above_hull":1.04210155,"spacegroup":63},{"id":"jvasp-49856","created_at":"2022-09-04T14:36:54.243676Z","updated_at":"2022-09-04T14:36:54.243712Z","structure_string":"K4 Be4 O6\n1.0\n0.000000 4.968961 -0.002447\n7.950325 0.000000 0.000000\n0.000000 -2.727981 -5.656789\nK Be O\n4 4 6\ndirect\n0.216673 0.351025 0.929705 K\n0.216673 0.148976 0.429705 K\n0.783328 0.851025 0.570295 K\n0.783327 0.648976 0.070295 K\n0.304316 0.513117 0.505780 Be\n0.695684 0.013117 0.994221 Be\n0.304316 0.986883 0.005780 Be\n0.695684 0.486883 0.494221 Be\n0.000000 0.500000 0.500000 O\n0.000000 0.000000 0.000000 O\n0.392487 0.939896 0.799384 O\n0.607513 0.439896 0.700617 O\n0.392487 0.560105 0.299383 O\n0.607513 0.060104 0.200617 O\n","nsites":14,"nelements":3,"elements":["K","Be","O"],"chemical_system":"Be-K-O","density":2.142784467155768,"density_atomic":0.0626331794490857,"volume":223.52369978887234,"volume_molar":9.61493702374694,"formula_full":"K4 Be4 O6","formula_reduced":"K2Be2O3","formula_anonymous":"A2B2C3","energy_above_hull":1.1470769571428572,"spacegroup":14},{"id":"jvasp-35444","created_at":"2022-09-04T14:37:47.037972Z","updated_at":"2022-09-04T14:37:47.037996Z","structure_string":"Tb2 Cr2 C3\n1.0\n0.000000 -3.412298 0.000000\n-4.983439 1.706149 1.413928\n-0.022034 0.000000 -5.588035\nTb Cr C\n2 2 3\ndirect\n0.395765 0.791529 0.683123 Tb\n0.604235 0.208470 0.316877 Tb\n0.157537 0.315073 0.891039 Cr\n0.842463 0.684926 0.108961 Cr\n0.711120 0.422238 0.773022 C\n0.288881 0.577761 0.226978 C\n0.000000 0.000000 0.000000 C\n","nsites":7,"nelements":3,"elements":["Tb","Cr","C"],"chemical_system":"C-Cr-Tb","density":7.992363332665664,"density_atomic":0.07358295584538552,"volume":95.13072585326128,"volume_molar":8.184151738418723,"formula_full":"Tb2 Cr2 C3","formula_reduced":"Tb2Cr2C3","formula_anonymous":"A2B2C3","energy_above_hull":4.9215488,"spacegroup":12},{"id":"jvasp-16694","created_at":"2022-09-04T14:37:41.611692Z","updated_at":"2022-09-04T14:37:41.611729Z","structure_string":"Er2 Al3 Si2\n1.0\n4.031964 0.000000 0.000000\n-2.015982 4.976392 -0.936928\n0.000000 0.002341 6.606601\nEr Al Si\n2 3 2\ndirect\n0.380842 0.761685 0.678384 Er\n0.619157 0.238315 0.321615 Er\n0.695115 0.390231 0.866454 Al\n0.000000 0.000000 0.000000 Al\n0.304884 0.609769 0.133545 Al\n0.905589 0.811179 0.361760 Si\n0.094410 0.188821 0.638239 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0.047984 0.500000 F\n0.500000 0.000000 0.047984 F\n","nsites":14,"nelements":3,"elements":["Hg","Se","F"],"chemical_system":"F-Hg-Se","density":8.703467739976132,"density_atomic":0.04599481300115663,"volume":304.38214847504526,"volume_molar":13.093086735342442,"formula_full":"Hg6 Se4 F4","formula_reduced":"Hg3(SeF)2","formula_anonymous":"A2B2C3","energy_above_hull":0.0,"spacegroup":199},{"id":"jvasp-52533","created_at":"2022-09-04T14:38:07.371115Z","updated_at":"2022-09-04T14:38:07.371140Z","structure_string":"Ba6 Br4 O4\n1.0\n0.000000 7.471254 -0.028817\n8.215894 0.000000 0.000000\n0.000000 -3.224382 -7.065624\nBa Br O\n6 4 4\ndirect\n0.000000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Ba\n0.405759 0.879085 0.769095 Ba\n0.594241 0.379085 0.730905 Ba\n0.405759 0.620915 0.269095 Ba\n0.594241 0.120915 0.230905 Ba\n0.185127 0.346404 0.926190 Br\n0.185127 0.153596 0.426190 Br\n0.814872 0.846404 0.573810 Br\n0.814872 0.653596 0.073810 Br\n0.341341 0.612496 0.567277 O\n0.658659 0.112497 0.932723 O\n0.341341 0.887503 0.067277 O\n0.658659 0.387503 0.432723 O\n","nsites":14,"nelements":3,"elements":["Ba","Br","O"],"chemical_system":"Ba-Br-O","density":4.615309406742133,"density_atomic":0.032222959847103196,"volume":434.47281275306506,"volume_molar":18.688974534229146,"formula_full":"Ba6 Br4 O4","formula_reduced":"Ba3(BrO)2","formula_anonymous":"A2B2C3","energy_above_hull":0.3384889214285713,"spacegroup":14},{"id":"jvasp-56677","created_at":"2022-09-04T14:38:31.035707Z","updated_at":"2022-09-04T14:38:31.035717Z","structure_string":"Na8 Mn8 O12\n1.0\n6.378173 -0.000000 0.000000\n-0.000000 6.378173 -0.000000\n0.000000 -0.000000 9.456884\nNa Mn O\n8 8 12\ndirect\n0.523992 0.735293 0.362011 Na\n0.476008 0.264706 0.862010 Na\n0.235293 0.976007 0.612011 Na\n0.764706 0.023992 0.112011 Na\n0.023992 0.764706 0.887989 Na\n0.976007 0.235293 0.387989 Na\n0.264706 0.476008 0.137989 Na\n0.735293 0.523992 0.637989 Na\n0.240357 0.460074 0.616312 Mn\n0.039926 0.740357 0.366312 Mn\n0.259643 0.960074 0.133687 Mn\n0.539925 0.759642 0.883687 Mn\n0.960074 0.259643 0.866312 Mn\n0.740357 0.039926 0.633687 Mn\n0.460074 0.240357 0.383687 Mn\n0.759642 0.539925 0.116312 Mn\n0.755618 0.505991 0.895954 O\n0.185847 0.185847 0.000000 O\n0.685846 0.314153 0.250000 O\n0.814153 0.814153 0.500000 O\n0.744381 0.005991 0.854045 O\n0.255619 0.994009 0.354045 O\n0.314153 0.685846 0.750000 O\n0.244381 0.494009 0.395954 O\n0.994009 0.255619 0.645954 O\n0.505991 0.755618 0.104046 O\n0.494009 0.244381 0.604045 O\n0.005991 0.744381 0.145954 O\n","nsites":28,"nelements":3,"elements":["Na","Mn","O"],"chemical_system":"Mn-Na-O","density":3.5195513802836054,"density_atomic":0.0727808929899224,"volume":384.71635685861975,"volume_molar":8.274343048846427,"formula_full":"Na8 Mn8 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