{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=534","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=532","results":[{"id":"jvasp-18510","created_at":"2022-09-04T14:36:54.062402Z","updated_at":"2022-09-04T14:36:54.062437Z","structure_string":"La3 In1 C1\n1.0\n5.231644 0.000000 -0.000000\n-0.000000 5.231644 -0.000000\n-0.000000 0.000000 5.231644\nLa In C\n3 1 1\ndirect\n0.500000 0.000000 0.500000 La\n0.500000 0.500000 0.000000 La\n0.000000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 C\n","nsites":5,"nelements":3,"elements":["La","In","C"],"chemical_system":"C-In-La","density":6.303331377304558,"density_atomic":0.03491848986017989,"volume":143.19061391317115,"volume_molar":17.24628064991862,"formula_full":"La3 In1 C1","formula_reduced":"La3InC","formula_anonymous":"ABC3","energy_above_hull":2.309704994,"spacegroup":221},{"id":"jvasp-47525","created_at":"2022-09-04T14:36:55.520971Z","updated_at":"2022-09-04T14:36:55.521000Z","structure_string":"Co4 Ag4 O12\n1.0\n6.854999 -0.876076 0.764039\n-1.324824 6.782578 -0.764039\n-0.809319 0.757753 4.815198\nCo Ag O\n4 4 12\ndirect\n0.092491 0.092491 0.750000 Co\n0.272746 0.272746 0.250000 Co\n0.727254 0.727254 0.750000 Co\n0.907509 0.907508 0.250000 Co\n0.143978 0.609857 0.726942 Ag\n0.390143 0.856022 0.226942 Ag\n0.609857 0.143977 0.773059 Ag\n0.856022 0.390142 0.273058 Ag\n0.823906 -0.008517 0.902917 O\n0.598110 0.495921 0.541610 O\n0.672998 0.868781 0.425251 O\n0.504079 0.401890 0.041610 O\n0.495922 0.598109 0.958390 O\n0.131219 0.327002 0.925251 O\n0.401890 0.504078 0.458390 O\n0.176094 0.008515 0.097083 O\n0.868782 0.672997 0.074749 O\n-0.008515 0.823906 0.597083 O\n0.327003 0.131218 0.574750 O\n0.008516 0.176093 0.402917 O\n","nsites":20,"nelements":3,"elements":["Co","Ag","O"],"chemical_system":"Ag-Co-O","density":6.3369269197985165,"density_atomic":0.08883132649772413,"volume":225.14579921884206,"volume_molar":6.779298472092824,"formula_full":"Co4 Ag4 O12","formula_reduced":"CoAgO3","formula_anonymous":"ABC3","energy_above_hull":2.0636077320000004,"spacegroup":15},{"id":"jvasp-15242","created_at":"2022-09-04T14:36:44.530017Z","updated_at":"2022-09-04T14:36:44.530039Z","structure_string":"Nd1 B1 Rh3\n1.0\n4.256273 0.000000 0.000000\n-0.000000 4.256273 0.000000\n-0.000000 -0.000000 4.256273\nNd B Rh\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n","nsites":5,"nelements":3,"elements":["Nd","B","Rh"],"chemical_system":"B-Nd-Rh","density":9.987639375272598,"density_atomic":0.06484575872151527,"volume":77.10604515359063,"volume_molar":9.286869147236773,"formula_full":"Nd1 B1 Rh3","formula_reduced":"NdBRh3","formula_anonymous":"ABC3","energy_above_hull":3.011488616666667,"spacegroup":221},{"id":"jvasp-105272","created_at":"2022-09-04T14:36:49.482823Z","updated_at":"2022-09-04T14:36:49.482845Z","structure_string":"Tl1 Tc1 O3\n1.0\n3.965106 -0.000000 0.000000\n0.000000 3.965106 0.000000\n-0.000000 -0.000000 3.965106\nTl Tc O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tc\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n","nsites":5,"nelements":3,"elements":["Tl","Tc","O"],"chemical_system":"O-Tc-Tl","density":9.333098714684684,"density_atomic":0.08020576743667913,"volume":62.339656608203406,"volume_molar":7.5083637404933015,"formula_full":"Tl1 Tc1 O3","formula_reduced":"TlTcO3","formula_anonymous":"ABC3","energy_above_hull":2.29660492,"spacegroup":221},{"id":"jvasp-12089","created_at":"2022-09-04T14:36:58.885069Z","updated_at":"2022-09-04T14:36:58.885092Z","structure_string":"Hg4 Br4 O12\n1.0\n4.429891 -0.000000 -1.052941\n-0.605617 8.149164 -2.547927\n-0.035961 -0.081776 9.693804\nHg Br O\n4 4 12\ndirect\n0.900604 0.017889 0.870799 Hg\n0.099395 0.982109 0.129200 Hg\n0.970194 0.517889 0.870799 Hg\n0.029806 0.482110 0.129201 Hg\n0.278326 0.662837 0.647113 Br\n0.631212 0.837161 0.352886 Br\n0.721673 0.337161 0.352886 Br\n0.368787 0.162838 0.647113 Br\n0.686936 0.047371 0.653135 O\n0.033800 0.452628 0.346864 O\n0.340309 0.215609 0.824883 O\n0.122695 0.834186 0.628822 O\n0.493873 0.665813 0.371177 O\n0.877304 0.165813 0.371177 O\n0.506126 0.334186 0.628822 O\n0.484574 0.715609 0.824883 O\n0.659691 0.784390 0.175116 O\n0.515425 0.284390 0.175116 O\n0.966199 0.547371 0.653135 O\n0.313063 0.952628 0.346864 O\n","nsites":20,"nelements":3,"elements":["Hg","Br","O"],"chemical_system":"Br-Hg-O","density":6.257918333119993,"density_atomic":0.0573621916740438,"volume":348.6617128168402,"volume_molar":10.498449561028538,"formula_full":"Hg4 Br4 O12","formula_reduced":"HgBrO3","formula_anonymous":"ABC3","energy_above_hull":1.176487841,"spacegroup":15},{"id":"jvasp-101469","created_at":"2022-09-04T14:36:54.258593Z","updated_at":"2022-09-04T14:36:54.258619Z","structure_string":"Ba1 Ge1 Au3\n1.0\n4.428869 -0.063475 -4.242314\n-0.850312 4.346940 -4.242314\n0.053029 0.063475 6.132643\nBa Ge Au\n1 1 3\ndirect\n0.005444 0.005444 0.000000 Ba\n0.357870 0.357870 0.000001 Ge\n0.763673 0.263673 0.500001 Au\n0.263673 0.763672 0.500000 Au\n0.609342 0.609343 0.000002 Au\n","nsites":5,"nelements":3,"elements":["Ba","Ge","Au"],"chemical_system":"Au-Ba-Ge","density":11.068548382650278,"density_atomic":0.041615137581331195,"volume":120.14858752366663,"volume_molar":14.471034123654006,"formula_full":"Ba1 Ge1 Au3","formula_reduced":"BaGeAu3","formula_anonymous":"ABC3","energy_above_hull":0.2804729259999999,"spacegroup":107},{"id":"jvasp-107073","created_at":"2022-09-04T14:36:55.375137Z","updated_at":"2022-09-04T14:36:55.375155Z","structure_string":"Ce1 Ga3 Cu1\n1.0\n3.982329 0.040697 -4.513042\n-0.539218 3.945865 -4.513042\n-0.035150 -0.040697 6.018743\nCe Ga Cu\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.618004 0.618004 0.000000 Ga\n0.381996 0.381996 0.000000 Ga\n0.750000 0.250000 0.500000 Ga\n0.250000 0.749999 0.499999 Cu\n","nsites":5,"nelements":3,"elements":["Ce","Ga","Cu"],"chemical_system":"Ce-Cu-Ga","density":7.350729278881723,"density_atomic":0.053614101680078304,"volume":93.25904646944552,"volume_molar":11.23238209964764,"formula_full":"Ce1 Ga3 Cu1","formula_reduced":"CeGa3Cu","formula_anonymous":"ABC3","energy_above_hull":0.0071121037500001,"spacegroup":119},{"id":"jvasp-18542","created_at":"2022-09-04T14:36:58.859763Z","updated_at":"2022-09-04T14:36:58.859791Z","structure_string":"Dy3 Al1 C1\n1.0\n4.869363 0.000000 -0.000000\n0.000000 4.869363 -0.000000\n0.000000 0.000000 4.869363\nDy Al C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Dy\n0.500000 0.000000 0.500000 Dy\n0.500000 0.500000 0.000000 Dy\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 C\n","nsites":5,"nelements":3,"elements":["Dy","Al","C"],"chemical_system":"Al-C-Dy","density":7.57224429204513,"density_atomic":0.0433065462966932,"volume":115.45598593212661,"volume_molar":13.905843977356925,"formula_full":"Dy3 Al1 C1","formula_reduced":"Dy3AlC","formula_anonymous":"ABC3","energy_above_hull":2.45566646,"spacegroup":221},{"id":"jvasp-107024","created_at":"2022-09-04T14:36:53.662394Z","updated_at":"2022-09-04T14:36:53.662411Z","structure_string":"Ti2 V2 O6\n1.0\n4.329164 0.000063 -2.499325\n1.443106 4.715797 -2.499416\n-0.000124 -0.000040 4.998971\nTi V O\n2 2 6\ndirect\n0.846157 0.461578 0.153857 Ti\n0.346160 0.961576 0.653882 Ti\n0.656017 0.031929 0.343964 V\n0.156017 0.531934 0.843979 V\n0.065480 0.752157 0.250839 O\n0.749164 0.752153 0.566776 O\n0.433183 0.752179 0.934548 O\n0.249172 0.252162 0.434547 O\n0.565474 0.252155 0.066783 O\n0.933180 0.252177 0.750817 O\n","nsites":10,"nelements":3,"elements":["Ti","V","O"],"chemical_system":"O-Ti-V","density":4.777432870868396,"density_atomic":0.09798726226310796,"volume":102.05408100033206,"volume_molar":6.145840409164413,"formula_full":"Ti2 V2 O6","formula_reduced":"TiVO3","formula_anonymous":"ABC3","energy_above_hull":2.718844606666667,"spacegroup":161},{"id":"jvasp-106668","created_at":"2022-09-04T14:36:49.991186Z","updated_at":"2022-09-04T14:36:49.991207Z","structure_string":"Ho1 Ru3 C1\n1.0\n4.147293 -0.000000 0.000000\n0.000000 4.147293 0.000000\n0.000000 -0.000000 4.147293\nHo Ru C\n1 3 1\ndirect\n0.500000 0.500000 0.500000 Ho\n0.500000 0.000000 -0.000000 Ru\n-0.000000 0.500000 -0.000000 Ru\n0.000000 0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 C\n","nsites":5,"nelements":3,"elements":["Ho","Ru","C"],"chemical_system":"C-Ho-Ru","density":11.177194211268642,"density_atomic":0.07009319366371236,"volume":71.33360228938359,"volume_molar":8.591619878090526,"formula_full":"Ho1 Ru3 C1","formula_reduced":"HoRu3C","formula_anonymous":"ABC3","energy_above_hull":4.4062674133333335,"spacegroup":221},{"id":"jvasp-101532","created_at":"2022-09-04T14:36:40.658473Z","updated_at":"2022-09-04T14:36:40.658484Z","structure_string":"Al2 Cu2 O6\n1.0\n4.349835 0.000335 2.975860\n1.569924 4.056649 2.975860\n0.000488 0.000335 5.270371\nAl Cu O\n2 2 6\ndirect\n0.349924 0.349923 0.349924 Al\n0.650077 0.650075 0.650077 Al\n0.148069 0.148069 0.148069 Cu\n0.851932 0.851929 0.851931 Cu\n0.944967 0.264992 0.553870 O\n0.446131 0.055033 0.735007 O\n0.735007 0.446129 0.055035 O\n0.264994 0.553869 0.944965 O\n0.553871 0.944964 0.264994 O\n0.055034 0.735006 0.446130 O\n","nsites":10,"nelements":3,"elements":["Al","Cu","O"],"chemical_system":"Al-Cu-O","density":4.947451683718758,"density_atomic":0.10754048581174507,"volume":92.98823530986733,"volume_molar":5.599882420600233,"formula_full":"Al2 Cu2 O6","formula_reduced":"AlCuO3","formula_anonymous":"ABC3","energy_above_hull":1.4426327499999998,"spacegroup":148},{"id":"jvasp-107394","created_at":"2022-09-04T14:36:54.024106Z","updated_at":"2022-09-04T14:36:54.024139Z","structure_string":"Ac1 Mn1 O3\n1.0\n3.955504 -0.000000 0.000000\n0.000000 3.955504 0.000000\n-0.000000 -0.000000 3.955504\nAc Mn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Mn\n0.499999 0.499999 -0.000000 O\n0.499999 0.000000 0.499999 O\n-0.000000 0.499999 0.499999 O\n","nsites":5,"nelements":3,"elements":["Ac","Mn","O"],"chemical_system":"Ac-Mn-O","density":8.85265706424478,"density_atomic":0.08079128584268441,"volume":61.887862630827854,"volume_molar":7.453948401967785,"formula_full":"Ac1 Mn1 O3","formula_reduced":"AcMnO3","formula_anonymous":"ABC3","energy_above_hull":2.0254935482758616,"spacegroup":221}]}