{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=27","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=25","results":[{"id":"jvasp-123931","created_at":"2022-09-04T14:38:55.607277Z","updated_at":"2022-09-04T14:38:55.607308Z","structure_string":"Mg1 I1\n1.0\n1.945876 -3.370361 0.000000\n1.945876 3.370361 -0.000000\n-0.000000 0.000000 4.390975\nMg I\n1 1\ndirect\n0.333334 0.666668 0.250000 Mg\n0.666668 0.333334 0.749999 I\n","nsites":2,"nelements":2,"elements":["Mg","I"],"chemical_system":"I-Mg","density":4.359588980533816,"density_atomic":0.03472541568407373,"volume":57.59470291718549,"volume_molar":17.34217039988368,"formula_full":"Mg1 I1","formula_reduced":"MgI","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-123719","created_at":"2022-09-04T14:38:53.082728Z","updated_at":"2022-09-04T14:38:53.082755Z","structure_string":"Tm1 Se2\n1.0\n2.128640 -3.579265 -0.579508\n2.035416 3.525441 -0.000000\n-0.705956 0.407584 5.861674\nTm Se\n1 2\ndirect\n0.000000 0.333359 0.166667 Tm\n0.770890 0.718766 0.426842 Se\n0.229110 -0.052125 0.906490 Se\n","nsites":3,"nelements":2,"elements":["Tm","Se"],"chemical_system":"Se-Tm","density":6.402722236338935,"density_atomic":0.0353901770771806,"volume":84.76928480627424,"volume_molar":17.016418840930427,"formula_full":"Tm1 Se2","formula_reduced":"TmSe2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":12},{"id":"jvasp-123708","created_at":"2022-09-04T14:38:53.012578Z","updated_at":"2022-09-04T14:38:53.012608Z","structure_string":"Si1 Se2\n1.0\n0.967977 -3.461676 -0.077334\n2.513911 4.354222 -0.000000\n0.152573 -0.088088 5.864665\nSi Se\n1 2\ndirect\n-0.000000 0.166677 0.166667 Si\n0.500045 0.666683 0.419399 Se\n0.499955 0.166638 0.913933 Se\n","nsites":3,"nelements":2,"elements":["Si","Se"],"chemical_system":"Se-Si","density":4.073549887051646,"density_atomic":0.03956575072433558,"volume":75.82315373975197,"volume_molar":15.220590156263558,"formula_full":"Si1 Se2","formula_reduced":"SiSe2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":115},{"id":"jvasp-123002","created_at":"2022-09-04T14:38:55.016869Z","updated_at":"2022-09-04T14:38:55.016898Z","structure_string":"V1 W1\n1.0\n3.078153 -0.000000 -0.000000\n-0.000000 3.078153 -0.000000\n0.000000 -0.000000 3.078153\nV W\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 W\n","nsites":2,"nelements":2,"elements":["V","W"],"chemical_system":"V-W","density":13.367258983019882,"density_atomic":0.068573984916988,"volume":29.165579372718284,"volume_molar":8.7819612164731,"formula_full":"V1 W1","formula_reduced":"VW","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-123685","created_at":"2022-09-04T14:38:55.079691Z","updated_at":"2022-09-04T14:38:55.079726Z","structure_string":"Nd1 Se2\n1.0\n2.235777 -3.785582 -0.603521\n2.160524 3.742135 -0.000000\n-0.727405 0.419967 5.872878\nNd Se\n1 2\ndirect\n-0.000000 0.333310 0.166667 Nd\n0.767861 0.717275 0.434174 Se\n0.232138 -0.050586 0.899160 Se\n","nsites":3,"nelements":2,"elements":["Nd","Se"],"chemical_system":"Nd-Se","density":5.282775906778543,"density_atomic":0.03158599042085153,"volume":94.9788168750772,"volume_molar":19.065860147999274,"formula_full":"Nd1 Se2","formula_reduced":"NdSe2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":12},{"id":"jvasp-121802","created_at":"2022-09-04T14:38:55.583076Z","updated_at":"2022-09-04T14:38:55.583104Z","structure_string":"Sb2 Pb2 F14\n1.0\n4.628096 -0.007450 -0.986834\n-0.526135 7.133059 -2.087868\n0.005039 -0.037733 7.659213\nSb Pb F\n2 2 14\ndirect\n0.351827 0.182919 0.282969 Sb\n0.648176 0.817082 0.717031 Sb\n0.830658 0.647424 0.203933 Pb\n0.169344 0.352577 0.796067 Pb\n0.791831 0.582476 0.599076 F\n0.208171 0.417525 0.400925 F\n0.344569 0.684997 0.774052 F\n0.655433 0.315004 0.225949 F\n0.413166 0.800952 0.475175 F\n0.586836 0.199048 0.524825 F\n0.484524 0.945810 0.168735 F\n0.112238 0.185232 0.046552 F\n0.951585 0.947282 0.659109 F\n0.048418 0.052718 0.340891 F\n0.281533 0.565222 0.093002 F\n0.718469 0.434779 0.906998 F\n0.515478 0.054190 0.831265 F\n0.887764 0.814769 0.953448 F\n","nsites":18,"nelements":3,"elements":["Sb","Pb","F"],"chemical_system":"F-Pb-Sb","density":6.076612339546273,"density_atomic":0.07129532922652185,"volume":252.47095700771382,"volume_molar":8.446753560624227,"formula_full":"Sb2 Pb2 F14","formula_reduced":"SbPbF7","formula_anonymous":"ABC7","energy_above_hull":null,"spacegroup":2},{"id":"jvasp-121222","created_at":"2022-09-04T14:38:53.295235Z","updated_at":"2022-09-04T14:38:53.295265Z","structure_string":"Mg1 Pb1 O3\n1.0\n4.203344 -0.000000 -0.000000\n0.000000 4.203344 -0.000000\n0.000000 0.000000 4.203344\nMg Pb O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.499999 Pb\n0.499999 0.499999 0.000000 O\n0.499999 0.000000 0.499999 O\n0.000000 0.499999 0.499999 O\n","nsites":5,"nelements":3,"elements":["Mg","Pb","O"],"chemical_system":"Mg-O-Pb","density":6.2495835728935525,"density_atomic":0.06732637046794965,"volume":74.26510541482736,"volume_molar":8.944698367286572,"formula_full":"Mg1 Pb1 O3","formula_reduced":"MgPbO3","formula_anonymous":"ABC3","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-122097","created_at":"2022-09-04T14:38:53.485096Z","updated_at":"2022-09-04T14:38:53.485126Z","structure_string":"Sm4 Sb4 Rh4\n1.0\n4.614114 -0.000000 0.000000\n0.000000 7.308632 0.000000\n0.000000 0.000000 7.894433\nSm Sb Rh\n4 4 4\ndirect\n0.250000 0.511019 0.199534 Sm\n0.749999 0.488981 0.800466 Sm\n0.749999 0.988981 0.699534 Sm\n0.250000 0.011019 0.300466 Sm\n0.250000 0.690637 0.590354 Sb\n0.749999 0.309362 0.409645 Sb\n0.749999 0.809362 0.090354 Sb\n0.250000 0.190637 0.909645 Sb\n0.250000 0.802350 0.917190 Rh\n0.749999 0.197650 0.082810 Rh\n0.749999 0.697650 0.417190 Rh\n0.250000 0.302350 0.582809 Rh\n","nsites":12,"nelements":3,"elements":["Sm","Sb","Rh"],"chemical_system":"Rh-Sb-Sm","density":9.35673929258789,"density_atomic":0.045075015774175047,"volume":266.2228685647004,"volume_molar":13.360263233563373,"formula_full":"Sm4 Sb4 Rh4","formula_reduced":"SmSbRh","formula_anonymous":"ABC","energy_above_hull":null,"spacegroup":62},{"id":"jvasp-123910","created_at":"2022-09-04T14:38:26.042902Z","updated_at":"2022-09-04T14:38:26.042930Z","structure_string":"Ca1 Mg1\n1.0\n1.819995 -3.152328 0.000000\n1.819995 3.152328 0.000000\n-0.000000 0.000000 5.512529\nCa Mg\n1 1\ndirect\n0.666668 0.333335 0.750000 Ca\n0.333335 0.666668 0.250000 Mg\n","nsites":2,"nelements":2,"elements":["Ca","Mg"],"chemical_system":"Ca-Mg","density":1.6901989573657146,"density_atomic":0.03161895542978452,"volume":63.2531964707485,"volume_molar":19.045982633339133,"formula_full":"Ca1 Mg1","formula_reduced":"CaMg","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-123207","created_at":"2022-09-04T14:38:55.574783Z","updated_at":"2022-09-04T14:38:55.574811Z","structure_string":"Er3 Hf1\n1.0\n3.392535 0.000000 0.000000\n-1.696268 2.938021 0.000000\n-0.000000 -0.000000 10.942910\nEr Hf\n3 1\ndirect\n0.333333 0.666666 0.236171 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333333 0.763829 Er\n0.000000 0.000000 0.000000 Hf\n","nsites":4,"nelements":2,"elements":["Er","Hf"],"chemical_system":"Er-Hf","density":10.3565818358962,"density_atomic":0.036673126069487104,"volume":109.07169441789401,"volume_molar":16.4211274179066,"formula_full":"Er3 Hf1","formula_reduced":"Er3Hf","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-122903","created_at":"2022-09-04T14:38:52.870535Z","updated_at":"2022-09-04T14:38:52.870562Z","structure_string":"V1 I1\n1.0\n3.371855 0.000000 0.000000\n0.000000 3.371855 0.000000\n-0.000000 0.000000 3.371855\nV I\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 I\n","nsites":2,"nelements":2,"elements":["V","I"],"chemical_system":"I-V","density":7.703471050570629,"density_atomic":0.05217029885260068,"volume":38.33598894364586,"volume_molar":11.543236079621954,"formula_full":"V1 I1","formula_reduced":"VI","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-122916","created_at":"2022-09-04T14:38:53.031354Z","updated_at":"2022-09-04T14:38:53.031386Z","structure_string":"Al1 V1\n1.0\n3.072355 0.000000 -0.000000\n0.000000 3.072355 -0.000000\n0.000000 -0.000000 3.072355\nAl V\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.499999 0.499999 V\n","nsites":2,"nelements":2,"elements":["Al","V"],"chemical_system":"Al-V","density":4.461704366704464,"density_atomic":0.0689629465632422,"volume":29.001081010451138,"volume_molar":8.732429601854989,"formula_full":"Al1 V1","formula_reduced":"AlV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221}]}