{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3441","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3439","results":[{"id":"jvasp-105134","created_at":"2022-09-04T14:36:54.734460Z","updated_at":"2022-09-04T14:36:54.734484Z","structure_string":"Cd3 Ir1\n1.0\n4.205430 -0.000000 0.000000\n0.000000 4.205430 0.000000\n-0.000000 -0.000000 4.205430\nCd Ir\n3 1\ndirect\n-0.000000 0.500000 0.500000 Cd\n0.500000 0.000000 0.500000 Cd\n0.500000 0.500000 -0.000000 Cd\n0.000000 0.000000 0.000000 Ir\n","nsites":4,"nelements":2,"elements":["Cd","Ir"],"chemical_system":"Cd-Ir","density":11.820689908975808,"density_atomic":0.05378098671207042,"volume":74.375727269843,"volume_molar":11.197527468659127,"formula_full":"Cd3 Ir1","formula_reduced":"Cd3Ir","formula_anonymous":"AB3","energy_above_hull":0.0012949999999999,"spacegroup":221},{"id":"jvasp-1447","created_at":"2022-09-04T14:36:54.752956Z","updated_at":"2022-09-04T14:36:54.752967Z","structure_string":"Na1 Er1 S2\n1.0\n3.760444 -0.007986 5.877653\n1.713351 3.347451 5.877653\n-0.013091 -0.007986 6.977648\nNa Er S\n1 1 2\ndirect\n0.500000 0.499999 0.500001 Na\n0.000000 0.000000 0.000000 Er\n0.742566 0.742564 0.742567 S\n0.257434 0.257433 0.257434 S\n","nsites":4,"nelements":3,"elements":["Na","Er","S"],"chemical_system":"Er-Na-S","density":4.784642177387322,"density_atomic":0.045308480373534375,"volume":88.28369362695473,"volume_molar":13.291420745855909,"formula_full":"Na1 Er1 S2","formula_reduced":"NaErS2","formula_anonymous":"ABC2","energy_above_hull":0.60734225,"spacegroup":166},{"id":"jvasp-14909","created_at":"2022-09-04T14:36:54.495467Z","updated_at":"2022-09-04T14:36:54.495492Z","structure_string":"Tl1 Cd1 S2\n1.0\n1.962817 -3.399698 -0.000000\n1.962817 3.399698 0.000000\n0.000000 -0.000000 6.968720\nTl Cd S\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Tl\n0.000000 0.000000 0.000000 Cd\n0.666668 0.333334 0.220196 S\n0.333334 0.666668 0.779804 S\n","nsites":4,"nelements":3,"elements":["Tl","Cd","S"],"chemical_system":"Cd-S-Tl","density":6.801185407155594,"density_atomic":0.04300875094700233,"volume":93.00432846629312,"volume_molar":14.002128932832301,"formula_full":"Tl1 Cd1 S2","formula_reduced":"TlCdS2","formula_anonymous":"ABC2","energy_above_hull":0.2205780874999998,"spacegroup":164},{"id":"jvasp-106742","created_at":"2022-09-04T14:36:54.519144Z","updated_at":"2022-09-04T14:36:54.519169Z","structure_string":"Sn2 Pd1 Au1\n1.0\n4.219246 -0.000000 0.000000\n-2.109622 3.653974 0.000000\n-0.000000 0.000000 5.731184\nSn Pd Au\n2 1 1\ndirect\n0.333334 0.666666 0.234257 Sn\n0.666667 0.333333 0.765742 Sn\n0.000000 0.000000 0.000000 Pd\n0.000000 0.000000 0.500000 Au\n","nsites":4,"nelements":3,"elements":["Sn","Pd","Au"],"chemical_system":"Au-Pd-Sn","density":10.163572835385331,"density_atomic":0.04527050503364313,"volume":88.3577507480283,"volume_molar":13.302570306040543,"formula_full":"Sn2 Pd1 Au1","formula_reduced":"Sn2PdAu","formula_anonymous":"ABC2","energy_above_hull":0.6437416675000001,"spacegroup":164},{"id":"jvasp-51162","created_at":"2022-09-04T14:36:54.504591Z","updated_at":"2022-09-04T14:36:54.504600Z","structure_string":"Sr1 Mn2 Si1\n1.0\n-0.000000 3.430100 3.430100\n3.430100 -0.000000 3.430100\n3.430100 3.430100 0.000000\nSr Mn Si\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Sr\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Mn\n0.500000 0.500000 0.500000 Si\n","nsites":4,"nelements":3,"elements":["Sr","Mn","Si"],"chemical_system":"Mn-Si-Sr","density":4.640902139130846,"density_atomic":0.049557529840780615,"volume":80.714273145802,"volume_molar":12.15181785562769,"formula_full":"Sr1 Mn2 Si1","formula_reduced":"SrMn2Si","formula_anonymous":"ABC2","energy_above_hull":2.903169848189655,"spacegroup":216},{"id":"jvasp-102579","created_at":"2022-09-04T14:36:54.531532Z","updated_at":"2022-09-04T14:36:54.531550Z","structure_string":"Y2 Zn1 Ga1\n1.0\n4.359350 -0.000000 2.516872\n1.453117 4.110035 2.516872\n-0.000000 -0.000000 5.033744\nY Zn Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Y\n0.750001 0.749999 0.749999 Y\n0.000000 0.000000 0.000000 Zn\n0.500001 0.499999 0.499999 Ga\n","nsites":4,"nelements":3,"elements":["Y","Zn","Ga"],"chemical_system":"Ga-Y-Zn","density":5.761783380924474,"density_atomic":0.04435081525596695,"volume":90.18999937012073,"volume_molar":13.57842178377946,"formula_full":"Y2 Zn1 Ga1","formula_reduced":"Y2ZnGa","formula_anonymous":"ABC2","energy_above_hull":0.8082359062499999,"spacegroup":225},{"id":"jvasp-103604","created_at":"2022-09-04T14:36:54.630565Z","updated_at":"2022-09-04T14:36:54.630589Z","structure_string":"Ho2 Tl1 Zn1\n1.0\n4.476037 -0.000000 2.584241\n1.492012 4.220048 2.584241\n-0.000000 -0.000000 5.168482\nHo Tl Zn\n2 1 1\ndirect\n0.750000 0.750000 0.749999 Ho\n0.250000 0.250000 0.250000 Ho\n0.500000 0.500000 0.499999 Tl\n0.000000 0.000000 0.000000 Zn\n","nsites":4,"nelements":3,"elements":["Ho","Tl","Zn"],"chemical_system":"Ho-Tl-Zn","density":10.199408777222276,"density_atomic":0.040971883067187666,"volume":97.62792677701944,"volume_molar":14.698227928954605,"formula_full":"Ho2 Tl1 Zn1","formula_reduced":"Ho2TlZn","formula_anonymous":"ABC2","energy_above_hull":0.0559360333333332,"spacegroup":225},{"id":"jvasp-106620","created_at":"2022-09-04T14:36:54.571274Z","updated_at":"2022-09-04T14:36:54.571307Z","structure_string":"Y2 Zn1 Rh1\n1.0\n4.265957 -0.000000 2.462951\n1.421986 4.021982 2.462951\n-0.000000 -0.000000 4.925902\nY Zn Rh\n2 1 1\ndirect\n0.250001 0.250000 0.250000 Y\n0.750002 0.750000 0.749999 Y\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500000 0.499999 Rh\n","nsites":4,"nelements":3,"elements":["Y","Zn","Rh"],"chemical_system":"Rh-Y-Zn","density":6.80050569067185,"density_atomic":0.04732794283999256,"volume":84.5166673211066,"volume_molar":12.724281679344902,"formula_full":"Y2 Zn1 Rh1","formula_reduced":"Y2ZnRh","formula_anonymous":"ABC2","energy_above_hull":1.6135110749999997,"spacegroup":225},{"id":"jvasp-104605","created_at":"2022-09-04T14:36:54.579071Z","updated_at":"2022-09-04T14:36:54.579100Z","structure_string":"Pm2 Co1 Ni1\n1.0\n4.196683 0.000000 2.422956\n1.398894 3.956671 2.422956\n0.000000 -0.000000 4.845912\nPm Co Ni\n2 1 1\ndirect\n0.250000 0.250000 0.250001 Pm\n0.749999 0.750000 0.750002 Pm\n0.499999 0.500000 0.500001 Co\n0.000000 0.000000 0.000000 Ni\n","nsites":4,"nelements":3,"elements":["Pm","Co","Ni"],"chemical_system":"Co-Ni-Pm","density":8.412013865573147,"density_atomic":0.04971052645969741,"volume":80.46585471676673,"volume_molar":12.11441758695198,"formula_full":"Pm2 Co1 Ni1","formula_reduced":"Pm2CoNi","formula_anonymous":"ABC2","energy_above_hull":1.8174814125,"spacegroup":225},{"id":"jvasp-103702","created_at":"2022-09-04T14:36:54.603948Z","updated_at":"2022-09-04T14:36:54.603965Z","structure_string":"Li2 Si2\n1.0\n3.847426 0.000000 2.221312\n1.282475 3.627388 2.221312\n0.000000 0.000000 4.442625\nLi Si\n2 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.250001 0.250000 0.249999 Li\n0.750002 0.750000 0.749997 Si\n0.500001 0.500000 0.499998 Si\n","nsites":4,"nelements":2,"elements":["Li","Si"],"chemical_system":"Li-Si","density":1.8761687258772102,"density_atomic":0.0645143086557147,"volume":62.00174943121984,"volume_molar":9.334581561026395,"formula_full":"Li2 Si2","formula_reduced":"LiSi","formula_anonymous":"AB","energy_above_hull":1.2987142999999997,"spacegroup":227},{"id":"jvasp-107686","created_at":"2022-09-04T14:36:54.683227Z","updated_at":"2022-09-04T14:36:54.683244Z","structure_string":"Pm2 Mg1 Ru1\n1.0\n4.436191 -0.000000 2.561236\n1.478730 4.182481 2.561236\n-0.000000 -0.000000 5.122472\nPm Mg Ru\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750000 0.750000 0.750001 Pm\n0.500000 0.500000 0.500001 Mg\n0.000000 0.000000 0.000000 Ru\n","nsites":4,"nelements":3,"elements":["Pm","Mg","Ru"],"chemical_system":"Mg-Pm-Ru","density":7.257142408495068,"density_atomic":0.04208585794949212,"volume":95.04380318919625,"volume_molar":14.309179029276919,"formula_full":"Pm2 Mg1 Ru1","formula_reduced":"Pm2MgRu","formula_anonymous":"ABC2","energy_above_hull":1.6692954750000002,"spacegroup":225},{"id":"jvasp-15524","created_at":"2022-09-04T14:36:54.690920Z","updated_at":"2022-09-04T14:36:54.690944Z","structure_string":"Nb1 Al1 Co2\n1.0\n3.655241 -0.000000 2.110354\n1.218414 3.446194 2.110354\n-0.000000 -0.000000 4.220709\nNb Al Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.499999 0.500000 Al\n0.250000 0.250000 0.250000 Co\n0.749999 0.749999 0.750000 Co\n","nsites":4,"nelements":3,"elements":["Nb","Al","Co"],"chemical_system":"Al-Co-Nb","density":7.425681960731589,"density_atomic":0.07523481241672386,"volume":53.166876762370244,"volume_molar":8.004460390814167,"formula_full":"Nb1 Al1 Co2","formula_reduced":"NbAlCo2","formula_anonymous":"ABC2","energy_above_hull":3.3283810000000003,"spacegroup":225}]}