{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=488","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=486","results":[{"id":"jvasp-108651","created_at":"2022-09-04T14:38:18.750510Z","updated_at":"2022-09-04T14:38:18.750536Z","structure_string":"Mg5 Ge1\n1.0\n4.807198 0.013711 3.519308\n1.792673 4.460455 3.519308\n0.020225 0.013711 5.957707\nMg Ge\n5 1\ndirect\n0.160934 0.839065 0.500001 Mg\n0.499999 0.160935 0.839066 Mg\n0.839064 0.500000 0.160936 Mg\n0.332934 0.332934 0.332935 Mg\n0.667065 0.667066 0.667067 Mg\n0.000000 0.000000 0.000000 Ge\n","nsites":6,"nelements":2,"elements":["Mg","Ge"],"chemical_system":"Ge-Mg","density":2.535963763717581,"density_atomic":0.04719263745570305,"volume":127.13847590382815,"volume_molar":12.760763298412023,"formula_full":"Mg5 Ge1","formula_reduced":"Mg5Ge","formula_anonymous":"AB5","energy_above_hull":0.0,"spacegroup":155},{"id":"jvasp-108653","created_at":"2022-09-04T14:38:16.720748Z","updated_at":"2022-09-04T14:38:16.720762Z","structure_string":"Mg5 In1\n1.0\n4.851841 -0.048344 3.690240\n1.802458 4.504869 3.690240\n-0.072185 -0.048344 6.095328\nMg In\n5 1\ndirect\n0.500000 0.167377 0.832624 Mg\n0.167376 0.832625 0.499999 Mg\n0.832624 0.500001 0.167375 Mg\n0.332041 0.332041 0.332040 Mg\n0.667960 0.667961 0.667959 Mg\n0.000000 0.000000 0.000000 In\n","nsites":6,"nelements":2,"elements":["Mg","In"],"chemical_system":"In-Mg","density":2.8960809733605775,"density_atomic":0.04427617643838567,"volume":135.5130565158341,"volume_molar":13.60131168593647,"formula_full":"Mg5 In1","formula_reduced":"Mg5In","formula_anonymous":"AB5","energy_above_hull":0.0,"spacegroup":155},{"id":"jvasp-108655","created_at":"2022-09-04T14:38:20.287712Z","updated_at":"2022-09-04T14:38:20.287744Z","structure_string":"Mg1 Ni3\n1.0\n3.318343 -0.022160 -2.897373\n-0.699464 3.243862 -2.897373\n0.018014 0.022160 4.405207\nMg Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000001 Ni\n0.749999 0.250000 0.500000 Ni\n0.250000 0.749999 0.500001 Ni\n","nsites":4,"nelements":2,"elements":["Mg","Ni"],"chemical_system":"Mg-Ni","density":6.964320211809325,"density_atomic":0.0837189904797807,"volume":47.77888477962543,"volume_molar":7.193279237468148,"formula_full":"Mg1 Ni3","formula_reduced":"MgNi3","formula_anonymous":"AB3","energy_above_hull":0.7395899285714285,"spacegroup":139},{"id":"jvasp-108656","created_at":"2022-09-04T14:38:27.073865Z","updated_at":"2022-09-04T14:38:27.073893Z","structure_string":"Mn3 Sb1\n1.0\n3.656740 -0.000000 2.111220\n1.218913 3.447608 2.111220\n-0.000000 -0.000000 4.222440\nMn Sb\n3 1\ndirect\n0.749999 0.750001 0.750000 Mn\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 Mn\n0.499999 0.500000 0.500000 Sb\n","nsites":4,"nelements":2,"elements":["Mn","Sb"],"chemical_system":"Mn-Sb","density":8.93944668126582,"density_atomic":0.07514231003394876,"volume":53.23232674365252,"volume_molar":8.014314115814697,"formula_full":"Mn3 Sb1","formula_reduced":"Mn3Sb","formula_anonymous":"AB3","energy_above_hull":3.621061956034482,"spacegroup":225},{"id":"jvasp-108657","created_at":"2022-09-04T14:38:27.970919Z","updated_at":"2022-09-04T14:38:27.970940Z","structure_string":"Mg1 Sc1 Pt2\n1.0\n3.961012 -0.000000 2.286891\n1.320337 3.734478 2.286891\n-0.000000 -0.000000 4.573783\nMg Sc Pt\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Mg\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750000 0.749999 Pt\n","nsites":4,"nelements":3,"elements":["Mg","Sc","Pt"],"chemical_system":"Mg-Pt-Sc","density":11.276019028117462,"density_atomic":0.059121898556726914,"volume":67.6568259417792,"volume_molar":10.185973229905347,"formula_full":"Mg1 Sc1 Pt2","formula_reduced":"MgScPt2","formula_anonymous":"ABC2","energy_above_hull":1.460059275,"spacegroup":225},{"id":"jvasp-108658","created_at":"2022-09-04T14:38:28.686918Z","updated_at":"2022-09-04T14:38:28.686948Z","structure_string":"Mn1 Be1 Ir2\n1.0\n3.579108 -0.000000 2.066399\n1.193036 3.374415 2.066399\n-0.000000 -0.000000 4.132798\nMn Be Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500001 0.500000 Be\n0.250000 0.250000 0.250000 Ir\n0.750001 0.750001 0.750000 Ir\n","nsites":4,"nelements":3,"elements":["Mn","Be","Ir"],"chemical_system":"Be-Ir-Mn","density":14.917015782863263,"density_atomic":0.0801387411824264,"volume":49.913436884346254,"volume_molar":7.514643568322724,"formula_full":"Mn1 Be1 Ir2","formula_reduced":"MnBeIr2","formula_anonymous":"ABC2","energy_above_hull":3.735436385344827,"spacegroup":225},{"id":"jvasp-108659","created_at":"2022-09-04T14:37:52.773093Z","updated_at":"2022-09-04T14:37:52.773119Z","structure_string":"Na6 Ca2\n1.0\n7.516839 -0.000000 0.000000\n-3.758419 6.509774 0.000000\n-0.000000 0.000000 6.075069\nNa Ca\n6 2\ndirect\n0.164314 0.328627 0.250000 Na\n0.671372 0.835686 0.250000 Na\n0.164313 0.835686 0.250000 Na\n0.835686 0.671372 0.750000 Na\n0.328628 0.164314 0.750000 Na\n0.835686 0.164314 0.750000 Na\n0.333333 0.666666 0.750000 Ca\n0.666667 0.333333 0.250000 Ca\n","nsites":8,"nelements":2,"elements":["Na","Ca"],"chemical_system":"Ca-Na","density":1.2182647171680305,"density_atomic":0.0269114818424584,"volume":297.2708841093378,"volume_molar":22.377588849450994,"formula_full":"Na6 Ca2","formula_reduced":"Na3Ca","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":194},{"id":"jvasp-10866","created_at":"2022-09-04T14:38:35.915209Z","updated_at":"2022-09-04T14:38:35.915229Z","structure_string":"Ho4 Hg2 O8\n1.0\n3.519787 0.000000 0.739980\n1.539905 6.708811 1.416385\n-0.007817 -0.019299 8.778281\nHo Hg O\n4 2 8\ndirect\n0.118975 0.224005 0.538044 Ho\n0.881026 0.775995 0.461956 Ho\n0.339643 0.520427 0.800288 Ho\n0.660359 0.479572 0.199712 Ho\n0.387774 0.063968 0.160485 Hg\n0.612228 0.936032 0.839515 Hg\n0.917487 0.512875 0.652153 O\n0.082515 0.487125 0.347848 O\n0.733073 0.146271 0.387585 O\n0.266929 0.853729 0.612415 O\n0.297735 0.351191 0.053340 O\n0.702267 0.648808 0.946661 O\n0.466122 0.785223 0.282536 O\n0.533880 0.214776 0.717464 O\n","nsites":14,"nelements":3,"elements":["Ho","Hg","O"],"chemical_system":"Hg-Ho-O","density":9.518860771331733,"density_atomic":0.0675025021887999,"volume":207.39971921104427,"volume_molar":8.921359304809892,"formula_full":"Ho4 Hg2 O8","formula_reduced":"Ho2HgO4","formula_anonymous":"AB2C4","energy_above_hull":1.3480885333333328,"spacegroup":12},{"id":"jvasp-108660","created_at":"2022-09-04T14:38:18.471849Z","updated_at":"2022-09-04T14:38:18.471868Z","structure_string":"Na3 Pd1\n1.0\n4.365432 -0.000000 2.520383\n1.455144 4.115769 2.520383\n-0.000000 -0.000000 5.040767\nNa Pd\n3 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.749999 0.750000 0.750000 Na\n0.499999 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Pd\n","nsites":4,"nelements":2,"elements":["Na","Pd"],"chemical_system":"Na-Pd","density":3.2157136477254333,"density_atomic":0.04416570308793096,"volume":90.56801364706608,"volume_molar":13.635333163405823,"formula_full":"Na3 Pd1","formula_reduced":"Na3Pd","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-108661","created_at":"2022-09-04T14:37:58.597397Z","updated_at":"2022-09-04T14:37:58.597428Z","structure_string":"Na1 Tb1 Tl2\n1.0\n4.603843 -0.000000 2.658030\n1.534614 4.340545 2.658030\n-0.000000 -0.000000 5.316060\nTb Na Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.499999 0.499999 0.500001 Na\n0.250000 0.250000 0.250000 Tl\n0.749999 0.749999 0.750001 Tl\n","nsites":4,"nelements":3,"elements":["Tb","Na","Tl"],"chemical_system":"Na-Tb-Tl","density":9.233109493203132,"density_atomic":0.037653499829013205,"volume":106.23182488119933,"volume_molar":15.993575065656316,"formula_full":"Na1 Tb1 Tl2","formula_reduced":"NaTbTl2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-108662","created_at":"2022-09-04T14:38:19.274378Z","updated_at":"2022-09-04T14:38:19.274402Z","structure_string":"Nd3 Hf1\n1.0\n4.957159 -0.000000 0.000000\n0.000000 4.957159 0.000000\n0.000000 -0.000000 4.957159\nNd Hf\n3 1\ndirect\n-0.000000 0.500000 0.500000 Nd\n0.500000 0.000000 0.500000 Nd\n0.500000 0.500000 -0.000000 Nd\n0.000000 0.000000 0.000000 Hf\n","nsites":4,"nelements":2,"elements":["Nd","Hf"],"chemical_system":"Hf-Nd","density":8.331923325624551,"density_atomic":0.03283684660465572,"volume":121.81437664093076,"volume_molar":18.339583068083527,"formula_full":"Nd3 Hf1","formula_reduced":"Nd3Hf","formula_anonymous":"AB3","energy_above_hull":2.6363268750000004,"spacegroup":221},{"id":"jvasp-108663","created_at":"2022-09-04T14:38:19.589807Z","updated_at":"2022-09-04T14:38:19.589827Z","structure_string":"Pr1 Pb1 Au2\n1.0\n4.472581 0.000000 2.582246\n1.490860 4.216790 2.582246\n0.000000 -0.000000 5.164492\nPr Pb Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500001 Pb\n0.750000 0.750000 0.750001 Au\n0.250000 0.250000 0.250000 Au\n","nsites":4,"nelements":3,"elements":["Pr","Pb","Au"],"chemical_system":"Au-Pb-Pr","density":12.650540419189044,"density_atomic":0.04106692589019953,"volume":97.40198257582716,"volume_molar":14.664211234367462,"formula_full":"Pr1 Pb1 Au2","formula_reduced":"PrPbAu2","formula_anonymous":"ABC2","energy_above_hull":0.5291289524999999,"spacegroup":225}]}