{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=3555","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=3553","results":[{"id":"jvasp-104617","created_at":"2022-09-04T14:36:42.659138Z","updated_at":"2022-09-04T14:36:42.659157Z","structure_string":"Sr1 La1 Pt2\n1.0\n4.476210 -0.000000 2.584341\n1.492070 4.220211 2.584341\n-0.000000 -0.000000 5.168682\nSr La Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 La\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750000 0.750000 Pt\n","nsites":4,"nelements":3,"elements":["Sr","La","Pt"],"chemical_system":"La-Pt-Sr","density":10.488032289203694,"density_atomic":0.04096713186396254,"volume":97.63924927140606,"volume_molar":14.699932570328368,"formula_full":"Sr1 La1 Pt2","formula_reduced":"SrLaPt2","formula_anonymous":"ABC2","energy_above_hull":1.3635560274999998,"spacegroup":225},{"id":"jvasp-101585","created_at":"2022-09-04T14:36:44.686825Z","updated_at":"2022-09-04T14:36:44.686850Z","structure_string":"Mg1 V1 Rh2\n1.0\n3.734190 -0.000000 2.155935\n1.244730 3.520628 2.155935\n-0.000000 -0.000000 4.311871\nMg V Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Mg\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750001 Rh\n","nsites":4,"nelements":3,"elements":["Mg","V","Rh"],"chemical_system":"Mg-Rh-V","density":8.233073010204842,"density_atomic":0.07056310480516552,"volume":56.686848049622434,"volume_molar":8.534404454888945,"formula_full":"Mg1 V1 Rh2","formula_reduced":"MgVRh2","formula_anonymous":"ABC2","energy_above_hull":2.2081448125,"spacegroup":225},{"id":"jvasp-82067","created_at":"2022-09-04T14:36:51.940551Z","updated_at":"2022-09-04T14:36:51.940581Z","structure_string":"Hf2 V1 Rh1\n1.0\n-7.086503 -2.268743 -7.796242\n-4.374180 -0.800630 -0.852720\n-3.513886 1.632644 -2.342788\nHf V Rh\n2 1 1\ndirect\n0.753124 -0.001999 -0.001998 Hf\n0.246875 0.001999 0.001999 Hf\n0.000000 0.000000 0.000000 V\n0.500000 -0.000000 0.000000 Rh\n","nsites":4,"nelements":3,"elements":["Hf","V","Rh"],"chemical_system":"Hf-Rh-V","density":11.96338507867742,"density_atomic":0.056414550471902525,"volume":70.90369357799305,"volume_molar":10.674800578264556,"formula_full":"Hf2 V1 Rh1","formula_reduced":"Hf2VRh","formula_anonymous":"ABC2","energy_above_hull":4.5251783,"spacegroup":12},{"id":"jvasp-101566","created_at":"2022-09-04T14:36:44.117700Z","updated_at":"2022-09-04T14:36:44.117734Z","structure_string":"Ho2 Ru1 Pt1\n1.0\n4.184242 -0.000000 2.415774\n1.394747 3.944942 2.415774\n-0.000000 -0.000000 4.831547\nHo Ru Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.749999 Ho\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Pt\n","nsites":4,"nelements":3,"elements":["Ho","Ru","Pt"],"chemical_system":"Ho-Pt-Ru","density":13.034367502913838,"density_atomic":0.050155246111971426,"volume":79.75237507697625,"volume_molar":12.00700071644667,"formula_full":"Ho2 Ru1 Pt1","formula_reduced":"Ho2RuPt","formula_anonymous":"ABC2","energy_above_hull":2.253730758333333,"spacegroup":225},{"id":"jvasp-99969","created_at":"2022-09-04T14:36:44.104757Z","updated_at":"2022-09-04T14:36:44.104785Z","structure_string":"Li2 Mg1 Au1\n1.0\n3.927601 -0.000000 2.267601\n1.309201 3.702978 2.267601\n-0.000000 -0.000000 4.535203\nLi Mg Au\n2 1 1\ndirect\n0.500000 0.500000 0.499999 Li\n0.750000 0.750000 0.749999 Li\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Au\n","nsites":4,"nelements":3,"elements":["Li","Mg","Au"],"chemical_system":"Au-Li-Mg","density":5.9200509848437495,"density_atomic":0.060643570924370775,"volume":65.95917652983267,"volume_molar":9.930386136908517,"formula_full":"Li2 Mg1 Au1","formula_reduced":"Li2MgAu","formula_anonymous":"ABC2","energy_above_hull":0.26057344625,"spacegroup":216},{"id":"jvasp-99785","created_at":"2022-09-04T14:36:43.361546Z","updated_at":"2022-09-04T14:36:43.361575Z","structure_string":"Ho2 Ag1 Os1\n1.0\n4.248727 0.000000 2.453004\n1.416242 4.005738 2.453004\n0.000000 0.000000 4.906007\nHo Ag Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.749999 Ho\n0.500000 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 Os\n","nsites":4,"nelements":3,"elements":["Ho","Ag","Os"],"chemical_system":"Ag-Ho-Os","density":12.488513439062002,"density_atomic":0.0479060607470217,"volume":83.4967421162609,"volume_molar":12.570728350638587,"formula_full":"Ho2 Ag1 Os1","formula_reduced":"Ho2AgOs","formula_anonymous":"ABC2","energy_above_hull":2.020885848333333,"spacegroup":225},{"id":"jvasp-79361","created_at":"2022-09-04T14:36:51.975575Z","updated_at":"2022-09-04T14:36:51.975595Z","structure_string":"Y1 Lu1 In2\n1.0\n-0.000000 3.712814 3.712814\n3.712814 0.000000 3.712814\n3.712814 3.712814 0.000000\nY Lu In\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Y\n0.249999 0.249999 0.249999 Lu\n0.000000 0.000000 0.000000 In\n0.499999 0.499999 0.499999 In\n","nsites":4,"nelements":3,"elements":["Y","Lu","In"],"chemical_system":"In-Lu-Y","density":8.00579505102966,"density_atomic":0.03907692817235033,"volume":102.3621913769128,"volume_molar":15.410988124345678,"formula_full":"Y1 Lu1 In2","formula_reduced":"YLuIn2","formula_anonymous":"ABC2","energy_above_hull":0.7014802849999999,"spacegroup":225},{"id":"jvasp-79381","created_at":"2022-09-04T14:36:42.625963Z","updated_at":"2022-09-04T14:36:42.625982Z","structure_string":"Yb1 Tl1 Hg2\n1.0\n-0.001433 3.690882 3.690882\n3.690882 -0.001433 3.690882\n3.690882 3.690882 -0.001433\nYb Tl Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.249999 0.249999 0.249999 Tl\n0.999993 0.999993 0.999993 Hg\n0.500006 0.500006 0.500006 Hg\n","nsites":4,"nelements":3,"elements":["Yb","Tl","Hg"],"chemical_system":"Hg-Tl-Yb","density":12.849671005575821,"density_atomic":0.039754533556182,"volume":100.61745522299012,"volume_molar":15.148311956646092,"formula_full":"Yb1 Tl1 Hg2","formula_reduced":"YbTlHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-102747","created_at":"2022-09-04T14:36:42.871957Z","updated_at":"2022-09-04T14:36:42.871989Z","structure_string":"Hf1 Zr1 N2\n1.0\n3.076961 -0.007340 4.693211\n1.395855 2.742140 4.693211\n-0.012004 -0.007340 5.611930\nHf Zr N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Zr\n0.253811 0.253811 0.253811 N\n0.746189 0.746189 0.746189 N\n","nsites":4,"nelements":3,"elements":["Hf","Zr","N"],"chemical_system":"Hf-N-Zr","density":10.38178087179173,"density_atomic":0.08399703322033657,"volume":47.62072952633234,"volume_molar":7.169468407536536,"formula_full":"Hf1 Zr1 N2","formula_reduced":"HfZrN2","formula_anonymous":"ABC2","energy_above_hull":4.529633499999999,"spacegroup":166},{"id":"jvasp-52905","created_at":"2022-09-04T14:36:52.014137Z","updated_at":"2022-09-04T14:36:52.014157Z","structure_string":"Rb2 H4 N2\n1.0\n0.000000 4.827596 -0.027694\n3.920227 0.000000 0.000000\n0.000000 -0.912059 -6.350431\nRb H N\n2 4 2\ndirect\n0.211457 0.750000 0.305456 Rb\n0.788544 0.250000 0.694544 Rb\n0.323358 0.545969 0.870585 H\n0.676643 0.045969 0.129414 H\n0.676643 0.454031 0.129414 H\n0.323358 0.954032 0.870585 H\n0.283046 0.750000 0.768798 N\n0.716954 0.250000 0.231201 N\n","nsites":8,"nelements":3,"elements":["Rb","H","N"],"chemical_system":"H-N-Rb","density":2.8022118672381313,"density_atomic":0.06651000541995097,"volume":120.28265445908751,"volume_molar":9.054488451738333,"formula_full":"Rb2 H4 N2","formula_reduced":"RbH2N","formula_anonymous":"ABC2","energy_above_hull":2.2416733125,"spacegroup":11},{"id":"jvasp-104587","created_at":"2022-09-04T14:36:52.045378Z","updated_at":"2022-09-04T14:36:52.045397Z","structure_string":"Li1 Ge2 Ir1\n1.0\n3.777284 0.000000 2.180816\n1.259095 3.561257 2.180816\n0.000000 0.000000 4.361632\nLi Ge Ir\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.249999 0.250000 0.250001 Ge\n0.749998 0.750001 0.750002 Ge\n0.499999 0.500000 0.500001 Ir\n","nsites":4,"nelements":3,"elements":["Li","Ge","Ir"],"chemical_system":"Ge-Ir-Li","density":9.748284173493293,"density_atomic":0.06817545042247865,"volume":58.67214628157601,"volume_molar":8.833298089974033,"formula_full":"Li1 Ge2 Ir1","formula_reduced":"LiGe2Ir","formula_anonymous":"ABC2","energy_above_hull":1.64555825,"spacegroup":225},{"id":"jvasp-106550","created_at":"2022-09-04T14:36:47.147959Z","updated_at":"2022-09-04T14:36:47.147976Z","structure_string":"Li1 La1 Tl2\n1.0\n4.633159 -0.000000 2.674956\n1.544386 4.368185 2.674956\n-0.000000 -0.000000 5.349912\nLi La Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.499999 0.500001 La\n0.750001 0.749999 0.750001 Tl\n0.250000 0.250000 0.250000 Tl\n","nsites":4,"nelements":3,"elements":["Li","La","Tl"],"chemical_system":"La-Li-Tl","density":8.505783636594149,"density_atomic":0.03694325223989132,"volume":108.27417072070338,"volume_molar":16.30105741880866,"formula_full":"Li1 La1 Tl2","formula_reduced":"LiLaTl2","formula_anonymous":"ABC2","energy_above_hull":0.2186875499999999,"spacegroup":225}]}