{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=474","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=472","results":[{"id":"jvasp-17941","created_at":"2022-09-04T14:38:13.889494Z","updated_at":"2022-09-04T14:38:13.889521Z","structure_string":"Pb1 S1\n1.0\n3.642809 0.000000 0.000000\n0.000000 3.642809 0.000000\n-0.000000 -0.000000 3.642809\nPb S\n1 1\ndirect\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 S\n","nsites":2,"nelements":2,"elements":["Pb","S"],"chemical_system":"Pb-S","density":8.219001674108629,"density_atomic":0.04137336008631649,"volume":48.34028456541689,"volume_molar":14.555599901569797,"formula_full":"Pb1 S1","formula_reduced":"PbS","formula_anonymous":"AB","energy_above_hull":0.5152254099999999,"spacegroup":221},{"id":"jvasp-37181","created_at":"2022-09-04T14:38:09.048304Z","updated_at":"2022-09-04T14:38:09.048340Z","structure_string":"Mn2 N2\n1.0\n1.481621 -2.566243 -0.000000\n1.481621 2.566243 0.000000\n-0.000000 0.000000 5.203237\nMn N\n2 2\ndirect\n0.666666 0.333333 0.489528 Mn\n0.333333 0.666666 0.989528 Mn\n0.666666 0.333333 0.132472 N\n0.333333 0.666666 0.632472 N\n","nsites":4,"nelements":2,"elements":["Mn","N"],"chemical_system":"Mn-N","density":5.786843755660644,"density_atomic":0.10109309321474343,"volume":39.56749044668305,"volume_molar":5.9570249247470155,"formula_full":"Mn2 N2","formula_reduced":"MnN","formula_anonymous":"AB","energy_above_hull":2.958305245689654,"spacegroup":186},{"id":"jvasp-20576","created_at":"2022-09-04T14:38:14.504220Z","updated_at":"2022-09-04T14:38:14.504248Z","structure_string":"Fe1 Co1\n1.0\n2.832420 -0.000000 0.000000\n-0.000000 2.832420 -0.000000\n0.000000 0.000000 2.832420\nFe Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Co\n","nsites":2,"nelements":2,"elements":["Fe","Co"],"chemical_system":"Co-Fe","density":8.387557901881056,"density_atomic":0.0880150699969337,"volume":22.723381349008488,"volume_molar":6.84217005134439,"formula_full":"Fe1 Co1","formula_reduced":"FeCo","formula_anonymous":"AB","energy_above_hull":2.2244882000000006,"spacegroup":221},{"id":"jvasp-54911","created_at":"2022-09-04T14:38:14.909594Z","updated_at":"2022-09-04T14:38:14.909622Z","structure_string":"Tm1 Te1\n1.0\n3.734729 0.000000 0.000000\n0.000000 3.734729 0.000000\n-0.000000 0.000000 3.734557\nTm Te\n1 1\ndirect\n0.000000 0.000000 0.850005 Tm\n0.500000 0.500000 0.349996 Te\n","nsites":2,"nelements":2,"elements":["Tm","Te"],"chemical_system":"Te-Tm","density":9.452933890024163,"density_atomic":0.03839482702543668,"volume":52.09035057444052,"volume_molar":15.684771169851382,"formula_full":"Tm1 Te1","formula_reduced":"TmTe","formula_anonymous":"AB","energy_above_hull":0.2140360083333334,"spacegroup":221},{"id":"jvasp-19798","created_at":"2022-09-04T14:38:14.518207Z","updated_at":"2022-09-04T14:38:14.518221Z","structure_string":"Er1 Zn1\n1.0\n3.515140 -0.000000 0.000000\n-0.000000 3.515140 -0.000000\n-0.000000 -0.000000 3.515140\nEr Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Zn\n","nsites":2,"nelements":2,"elements":["Er","Zn"],"chemical_system":"Er-Zn","density":8.895244178836231,"density_atomic":0.046047082158298086,"volume":43.43380527618475,"volume_molar":13.078224455780761,"formula_full":"Er1 Zn1","formula_reduced":"ErZn","formula_anonymous":"AB","energy_above_hull":0.487516,"spacegroup":221},{"id":"jvasp-16434","created_at":"2022-09-04T14:38:14.518878Z","updated_at":"2022-09-04T14:38:14.518901Z","structure_string":"Zr2 Al2\n1.0\n3.229248 -0.000000 -0.996472\n-0.000000 4.291458 -0.000000\n0.000190 0.000000 5.731332\nZr Al\n2 2\ndirect\n0.839902 0.250000 0.679804 Zr\n0.160098 0.750000 0.320196 Zr\n0.571713 0.250000 0.143426 Al\n0.428288 0.750000 0.856574 Al\n","nsites":4,"nelements":2,"elements":["Zr","Al"],"chemical_system":"Al-Zr","density":4.942545138135555,"density_atomic":0.05036092707214652,"volume":79.42665539634811,"volume_molar":11.957962472320549,"formula_full":"Zr2 Al2","formula_reduced":"ZrAl","formula_anonymous":"AB","energy_above_hull":1.7623086500000005,"spacegroup":63},{"id":"jvasp-37938","created_at":"2022-09-04T14:38:07.772789Z","updated_at":"2022-09-04T14:38:07.772815Z","structure_string":"Ba1 Nd1\n1.0\n1.955365 -3.386792 0.000000\n1.955365 3.386792 0.000000\n-0.000000 -0.000000 6.490793\nBa Nd\n1 1\ndirect\n0.333334 0.666668 0.500000 Ba\n0.666668 0.333334 0.000000 Nd\n","nsites":2,"nelements":2,"elements":["Ba","Nd"],"chemical_system":"Ba-Nd","density":5.438633814688515,"density_atomic":0.02326407977118821,"volume":85.96944386671737,"volume_molar":25.886004601214538,"formula_full":"Ba1 Nd1","formula_reduced":"BaNd","formula_anonymous":"AB","energy_above_hull":0.5715387350000001,"spacegroup":187},{"id":"jvasp-20603","created_at":"2022-09-04T14:38:14.545132Z","updated_at":"2022-09-04T14:38:14.545157Z","structure_string":"Dy1 Te1\n1.0\n3.761845 -0.000000 2.171902\n1.253949 3.546701 2.171902\n-0.000000 -0.000000 4.343804\nDy Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.499999 Te\n","nsites":2,"nelements":2,"elements":["Dy","Te"],"chemical_system":"Dy-Te","density":8.311915715074814,"density_atomic":0.03450915300843482,"volume":57.955638595683716,"volume_molar":17.450850672944803,"formula_full":"Dy1 Te1","formula_reduced":"DyTe","formula_anonymous":"AB","energy_above_hull":0.1163471333333332,"spacegroup":225},{"id":"jvasp-109012","created_at":"2022-09-04T14:38:13.898199Z","updated_at":"2022-09-04T14:38:13.898226Z","structure_string":"Sn4 Se4\n1.0\n4.519690 -0.000000 0.000000\n0.000000 4.217948 0.000000\n0.000000 -0.000000 11.780968\nSn Se\n4 4\ndirect\n0.612322 0.250000 0.379110 Sn\n0.112322 0.750000 0.120890 Sn\n0.387678 0.750000 0.620890 Sn\n0.887678 0.250000 0.879111 Sn\n0.472805 0.750000 0.855674 Se\n0.027195 0.750000 0.355674 Se\n-0.027195 0.250000 0.644326 Se\n0.527195 0.250000 0.144326 Se\n","nsites":8,"nelements":2,"elements":["Sn","Se"],"chemical_system":"Se-Sn","density":5.846002614833891,"density_atomic":0.03562042863562909,"volume":224.590222701533,"volume_molar":16.90642418035474,"formula_full":"Sn4 Se4","formula_reduced":"SnSe","formula_anonymous":"AB","energy_above_hull":0.3538975333333333,"spacegroup":62},{"id":"jvasp-19951","created_at":"2022-09-04T14:38:13.461668Z","updated_at":"2022-09-04T14:38:13.461699Z","structure_string":"Ba2 Ge2\n1.0\n4.332919 0.000000 -0.000000\n0.000000 4.663411 -1.974784\n0.000000 0.029335 6.562940\nBa Ge\n2 2\ndirect\n0.250000 0.861539 0.723076 Ba\n0.750000 0.138462 0.276924 Ba\n0.250000 0.565563 0.131127 Ge\n0.750000 0.434438 0.868874 Ge\n","nsites":4,"nelements":2,"elements":["Ba","Ge"],"chemical_system":"Ba-Ge","density":5.248391045089422,"density_atomic":0.030106206830572954,"volume":132.86296817498732,"volume_molar":20.002987403529346,"formula_full":"Ba2 Ge2","formula_reduced":"BaGe","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":63},{"id":"jvasp-18005","created_at":"2022-09-04T14:38:14.561168Z","updated_at":"2022-09-04T14:38:14.561185Z","structure_string":"In2 Sb2\n1.0\n4.345758 0.160074 0.000000\n-0.159797 4.345768 0.000000\n-0.000000 -0.000000 6.152155\nIn Sb\n2 2\ndirect\n0.749999 0.749999 0.250000 In\n0.250001 0.250001 0.750001 In\n0.250000 0.250000 0.250000 Sb\n0.750000 0.749999 0.750001 Sb\n","nsites":4,"nelements":2,"elements":["In","Sb"],"chemical_system":"In-Sb","density":6.753148189291107,"density_atomic":0.03438055016367059,"volume":116.34485140458106,"volume_molar":17.516126796491772,"formula_full":"In2 Sb2","formula_reduced":"InSb","formula_anonymous":"AB","energy_above_hull":0.376168035,"spacegroup":225},{"id":"jvasp-17855","created_at":"2022-09-04T14:38:14.846064Z","updated_at":"2022-09-04T14:38:14.846081Z","structure_string":"Cr4 Ge4\n1.0\n4.770882 -0.000000 0.000000\n-0.000000 4.770882 -0.000000\n0.000000 -0.000000 4.770882\nCr Ge\n4 4\ndirect\n0.136519 0.136519 0.136519 Cr\n0.363481 0.863481 0.636519 Cr\n0.636519 0.363481 0.863481 Cr\n0.863481 0.636519 0.363481 Cr\n0.844488 0.844488 0.844488 Ge\n0.655511 0.155511 0.344489 Ge\n0.344489 0.655511 0.155511 Ge\n0.155511 0.344489 0.655511 Ge\n","nsites":8,"nelements":2,"elements":["Cr","Ge"],"chemical_system":"Cr-Ge","density":7.623544056122038,"density_atomic":0.07367055838861099,"volume":108.59154830617858,"volume_molar":8.174419865576839,"formula_full":"Cr4 Ge4","formula_reduced":"CrGe","formula_anonymous":"AB","energy_above_hull":1.8953166750000003,"spacegroup":198}]}