{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-created_at&page=3569","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-created_at&page=3567","results":[{"id":"jvasp-74920","created_at":"2022-09-04T14:36:16.576092Z","updated_at":"2022-09-04T14:36:16.576103Z","structure_string":"Be2 Mo1 P1\n1.0\n3.184214 -0.000000 -0.000000\n0.000000 3.184214 0.000000\n0.000000 -0.000000 4.675045\nBe Mo P\n2 1 1\ndirect\n0.000000 0.000000 0.758199 Be\n0.000000 0.000000 0.241802 Be\n0.499999 0.499999 0.000000 Mo\n0.499999 0.499999 0.500001 P\n","nsites":4,"nelements":3,"elements":["Be","Mo","P"],"chemical_system":"Be-Mo-P","density":5.077400818527998,"density_atomic":0.08438586389527769,"volume":47.401304144542195,"volume_molar":7.136433144150113,"formula_full":"Be2 Mo1 P1","formula_reduced":"Be2MoP","formula_anonymous":"ABC2","energy_above_hull":3.1475534,"spacegroup":123},{"id":"jvasp-71857","created_at":"2022-09-04T14:36:16.564703Z","updated_at":"2022-09-04T14:36:16.564739Z","structure_string":"Hf1 Be2 W1\n1.0\n2.763988 -0.000000 -0.000000\n-0.000000 2.763988 0.000000\n0.000000 -0.000000 7.130998\nHf Be W\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Hf\n0.000000 0.000000 0.733478 Be\n0.000000 0.000000 0.266523 Be\n0.500000 0.500000 0.500000 W\n","nsites":4,"nelements":3,"elements":["Hf","Be","W"],"chemical_system":"Be-Hf-W","density":11.593508371096629,"density_atomic":0.07342388671750298,"volume":54.47818385575153,"volume_molar":8.201882288212381,"formula_full":"Hf1 Be2 W1","formula_reduced":"HfBe2W","formula_anonymous":"ABC2","energy_above_hull":4.2949188000000005,"spacegroup":123},{"id":"jvasp-85763","created_at":"2022-09-04T14:36:16.564480Z","updated_at":"2022-09-04T14:36:16.564500Z","structure_string":"Cd2 C2 O6\n1.0\n5.090827 0.655234 6.046912\n2.654409 4.393173 6.046912\n1.005256 0.655234 7.840353\nCd C O\n2 2 6\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500002 0.499999 0.499999 Cd\n0.250001 0.249999 0.250000 C\n0.750003 0.749998 0.749999 C\n0.250002 0.749999 0.749999 O\n0.750001 0.249999 0.249999 O\n0.250001 0.749999 0.249999 O\n0.250002 0.249999 0.749999 O\n0.750002 0.249998 0.749999 O\n0.750002 0.749999 0.249999 O\n","nsites":10,"nelements":3,"elements":["Cd","C","O"],"chemical_system":"C-Cd-O","density":4.427349969437811,"density_atomic":0.07731742310182892,"volume":129.33695406311924,"volume_molar":7.78885342837758,"formula_full":"Cd2 C2 O6","formula_reduced":"CdCO3","formula_anonymous":"ABC3","energy_above_hull":2.70163205,"spacegroup":166},{"id":"jvasp-603","created_at":"2022-09-04T14:36:16.562472Z","updated_at":"2022-09-04T14:36:16.562498Z","structure_string":"Si1 Te2\n1.0\n1.913913 -3.314994 0.000000\n1.913913 3.314994 0.000000\n0.000000 0.000000 6.748961\nSi Te\n1 2\ndirect\n0.000000 0.000000 0.000000 Si\n0.333333 0.666666 0.756473 Te\n0.666666 0.333333 0.243526 Te\n","nsites":3,"nelements":2,"elements":["Si","Te"],"chemical_system":"Si-Te","density":5.492898701431814,"density_atomic":0.03503074725519837,"volume":85.63905240573526,"volume_molar":17.191014271345146,"formula_full":"Si1 Te2","formula_reduced":"SiTe2","formula_anonymous":"AB2","energy_above_hull":1.4974880444444445,"spacegroup":164},{"id":"jvasp-61852","created_at":"2022-09-04T14:36:16.558146Z","updated_at":"2022-09-04T14:36:16.558169Z","structure_string":"Cr1 Au4\n1.0\n-3.265417 3.265417 2.033220\n3.265417 -3.265417 2.033220\n3.265417 3.265417 -2.033220\nCr Au\n1 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.602291 0.796101 0.398391 Au\n0.397709 0.203900 0.601610 Au\n0.796101 0.397709 0.193810 Au\n0.203900 0.602291 0.806191 Au\n","nsites":5,"nelements":2,"elements":["Cr","Au"],"chemical_system":"Au-Cr","density":16.08183346845474,"density_atomic":0.05765650874887016,"volume":86.72047802578716,"volume_molar":10.444858508915544,"formula_full":"Cr1 Au4","formula_reduced":"CrAu4","formula_anonymous":"AB4","energy_above_hull":1.393441536,"spacegroup":87},{"id":"jvasp-68026","created_at":"2022-09-04T14:36:16.551777Z","updated_at":"2022-09-04T14:36:16.551788Z","structure_string":"Zr2 Be1 P1\n1.0\n3.136860 0.000000 -0.000000\n0.000000 3.136860 0.000000\n0.000000 0.000000 6.939817\nZr Be P\n2 1 1\ndirect\n0.000000 0.000000 0.950136 Zr\n0.500000 0.500000 0.299415 Zr\n0.000000 0.000000 0.563076 Be\n0.500000 0.500000 0.687374 P\n","nsites":4,"nelements":3,"elements":["Zr","Be","P"],"chemical_system":"Be-P-Zr","density":5.408936324761311,"density_atomic":0.05857626823511496,"volume":68.28704047763328,"volume_molar":10.280854246003132,"formula_full":"Zr2 Be1 P1","formula_reduced":"Zr2BeP","formula_anonymous":"ABC2","energy_above_hull":3.29321515,"spacegroup":99},{"id":"jvasp-43153","created_at":"2022-09-04T14:36:16.550003Z","updated_at":"2022-09-04T14:36:16.550022Z","structure_string":"Li9 Co2 O8\n1.0\n6.309390 -0.031618 -0.045191\n-0.031615 6.309385 0.045193\n-0.032705 0.032709 4.671227\nLi Co O\n9 2 8\ndirect\n0.064758 0.564767 0.750000 Li\n0.242016 0.247354 0.690708 Li\n0.270949 0.222737 0.186603 Li\n0.459720 0.959728 0.750000 Li\n0.533998 0.458449 0.246035 Li\n0.722728 0.770959 0.313397 Li\n0.747347 0.742027 0.809294 Li\n0.958440 0.034006 0.253965 Li\n0.970126 0.470136 0.250000 Li\n0.751568 0.251577 0.750000 Co\n0.254533 0.754542 0.250000 Co\n0.006529 0.268047 0.965571 O\n0.240090 0.998865 0.456788 O\n0.247358 0.485458 0.431731 O\n0.500569 0.242760 0.942641 O\n0.498857 0.740100 0.043211 O\n0.742751 0.000578 0.557359 O\n0.768037 0.506538 0.534429 O\n0.985451 0.747368 0.068268 O\n","nsites":19,"nelements":3,"elements":["Li","Co","O"],"chemical_system":"Co-Li-O","density":2.7536870887502105,"density_atomic":0.1021886067160588,"volume":185.93070803669326,"volume_molar":5.893162607386474,"formula_full":"Li9 Co2 O8","formula_reduced":"Li9(CoO4)2","formula_anonymous":"A2B8C9","energy_above_hull":2.039559463157895,"spacegroup":5},{"id":"jvasp-70990","created_at":"2022-09-04T14:36:16.549318Z","updated_at":"2022-09-04T14:36:16.549348Z","structure_string":"Be1 Ni1 P2\n1.0\n2.813862 0.000000 -0.000000\n0.000000 2.813862 -0.000000\n0.000000 -0.000000 6.823549\nBe Ni P\n1 1 2\ndirect\n0.000000 0.000000 0.538278 Be\n0.500000 0.500000 0.711937 Ni\n0.000000 0.000000 0.901514 P\n0.500000 0.500000 0.348272 P\n","nsites":4,"nelements":3,"elements":["Be","Ni","P"],"chemical_system":"Be-Ni-P","density":3.9848879957313508,"density_atomic":0.07403619449401087,"volume":54.02762834229112,"volume_molar":8.134049570156066,"formula_full":"Be1 Ni1 P2","formula_reduced":"BeNiP2","formula_anonymous":"ABC2","energy_above_hull":2.205744875,"spacegroup":99},{"id":"jvasp-66318","created_at":"2022-09-04T14:36:16.547132Z","updated_at":"2022-09-04T14:36:16.547153Z","structure_string":"Ba4 Si1 Mo1\n1.0\n0.000000 4.882071 4.882071\n4.882071 0.000000 4.882071\n4.882071 4.882071 0.000000\nBa Si Mo\n4 1 1\ndirect\n0.122752 0.625750 0.625750 Ba\n0.625750 0.625750 0.625750 Ba\n0.625750 0.122752 0.625750 Ba\n0.625750 0.625750 0.122752 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Mo\n","nsites":6,"nelements":3,"elements":["Ba","Si","Mo"],"chemical_system":"Ba-Mo-Si","density":4.804376685776103,"density_atomic":0.025781547487957586,"volume":232.72458733528566,"volume_molar":23.358337054100062,"formula_full":"Ba4 Si1 Mo1","formula_reduced":"Ba4SiMo","formula_anonymous":"ABC4","energy_above_hull":1.6950747299999995,"spacegroup":216},{"id":"jvasp-95478","created_at":"2022-09-04T14:36:16.543646Z","updated_at":"2022-09-04T14:36:16.543659Z","structure_string":"Ba6 Zr2 Ru4 O18\n1.0\n5.838544 0.000000 -0.000000\n-2.919271 5.056327 -0.000000\n0.000000 0.000000 14.381409\nBa Zr Ru O\n6 2 4 18\ndirect\n0.333333 0.666667 0.907054 Ba\n0.666667 0.333333 0.092947 Ba\n0.666667 0.333333 0.407053 Ba\n0.333333 0.666667 0.592947 Ba\n0.000000 0.000000 0.250000 Ba\n0.000000 0.000000 0.750000 Ba\n0.000000 0.000000 0.500000 Zr\n0.000000 0.000000 0.000000 Zr\n0.666667 0.333333 0.662945 Ru\n0.333333 0.666667 0.162945 Ru\n0.666667 0.333333 0.837055 Ru\n0.333333 0.666667 0.337055 Ru\n0.829667 0.170333 0.583233 O\n0.829667 0.659336 0.583233 O\n0.489952 0.979904 0.250000 O\n0.510048 0.489952 0.750000 O\n0.659335 0.829668 0.083233 O\n0.979903 0.489952 0.750000 O\n0.020096 0.510049 0.250000 O\n0.170333 0.340665 0.416767 O\n0.489951 0.510049 0.250000 O\n0.170333 0.340665 0.083233 O\n0.510048 0.020096 0.750000 O\n0.829667 0.659336 0.916767 O\n0.340665 0.170333 0.916767 O\n0.829667 0.170333 0.916767 O\n0.340665 0.170333 0.583233 O\n0.659335 0.829668 0.416767 O\n0.170333 0.829668 0.083233 O\n0.170333 0.829668 0.416767 O\n","nsites":30,"nelements":4,"elements":["Ba","Zr","Ru","O"],"chemical_system":"Ba-O-Ru-Zr","density":6.643842351927816,"density_atomic":0.07066105332493401,"volume":424.5620265812534,"volume_molar":8.522574284743898,"formula_full":"Ba6 Zr2 Ru4 O18","formula_reduced":"Ba3ZrRu2O9","formula_anonymous":"AB2C3D9","energy_above_hull":2.668226327333333,"spacegroup":194},{"id":"jvasp-92912","created_at":"2022-09-04T14:36:16.535595Z","updated_at":"2022-09-04T14:36:16.535620Z","structure_string":"Mg6 Cr1 C1\n1.0\n6.882224 1.642783 0.000000\n-2.018420 6.781572 0.000000\n0.000000 0.000000 3.071884\nMg Cr C\n6 1 1\ndirect\n0.223005 0.965407 0.250000 Mg\n0.534592 0.276995 0.250000 Mg\n0.656914 0.843086 0.250000 Mg\n0.353532 0.611418 0.749999 Mg\n0.888581 0.146467 0.749999 Mg\n0.917327 0.582672 0.749999 Mg\n0.159576 0.340424 0.250000 Cr\n0.266473 0.233527 0.749999 C\n","nsites":8,"nelements":3,"elements":["Mg","Cr","C"],"chemical_system":"C-Cr-Mg","density":2.2691285750500865,"density_atomic":0.052097674711822445,"volume":153.55771719662897,"volume_molar":11.559327346779654,"formula_full":"Mg6 Cr1 C1","formula_reduced":"Mg6CrC","formula_anonymous":"ABC6","energy_above_hull":0.8573977125,"spacegroup":38},{"id":"jvasp-93803","created_at":"2022-09-04T14:36:16.534422Z","updated_at":"2022-09-04T14:36:16.534438Z","structure_string":"Hg3 O3\n1.0\n-1.831757 -3.172696 -0.000000\n-1.831757 3.172696 0.000000\n0.000000 0.000000 -8.879724\nHg O\n3 3\ndirect\n0.238845 0.000000 0.000033 Hg\n0.761156 0.761156 0.333367 Hg\n0.000000 0.238845 0.666700 Hg\n0.545199 0.000000 0.500033 O\n0.454802 0.454802 0.833367 O\n0.000000 0.545199 0.166700 O\n","nsites":6,"nelements":2,"elements":["Hg","O"],"chemical_system":"Hg-O","density":10.45398244794889,"density_atomic":0.05813336555332219,"volume":103.21095197037174,"volume_molar":10.359181345652967,"formula_full":"Hg3 O3","formula_reduced":"HgO","formula_anonymous":"AB","energy_above_hull":0.1284390499999999,"spacegroup":154}]}