{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=12","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=10","results":[{"id":"jvasp-54786","created_at":"2022-09-04T14:37:38.040385Z","updated_at":"2022-09-04T14:37:38.040410Z","structure_string":"Ni1 Hg4\n1.0\n5.026721 0.000000 -1.777215\n-2.513361 4.353269 -1.777215\n0.000000 0.000000 5.331644\nNi Hg\n1 4\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500000 -0.000000 0.000000 Hg\n0.000000 0.500000 0.000001 Hg\n0.500000 0.500000 0.500001 Hg\n-0.000000 -0.000000 0.500000 Hg\n","nsites":5,"nelements":2,"elements":["Ni","Hg"],"chemical_system":"Hg-Ni","density":12.255125266440288,"density_atomic":0.042855698271117876,"volume":116.67059928340252,"volume_molar":14.052135428764105,"formula_full":"Ni1 Hg4","formula_reduced":"NiHg4","formula_anonymous":"AB4","energy_above_hull":0.0,"spacegroup":229},{"id":"jvasp-23776","created_at":"2022-09-04T14:37:38.531223Z","updated_at":"2022-09-04T14:37:38.531241Z","structure_string":"Mg4 As6 Rh7\n1.0\n6.660879 -0.000000 -2.354976\n-3.330440 5.768490 -2.354976\n0.000000 0.000000 7.064929\nMg As Rh\n4 6 7\ndirect\n0.500000 0.500000 0.500000 Mg\n0.500000 0.000000 -0.000000 Mg\n-0.000000 0.500000 -0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n-0.000000 0.313247 0.313247 As\n0.313248 0.000000 0.313247 As\n-0.000000 0.686752 0.686752 As\n0.686753 0.686752 -0.000001 As\n0.313248 0.313247 -0.000000 As\n0.686753 0.000000 0.686752 As\n0.500000 0.750000 0.249999 Rh\n0.000000 0.000000 0.000000 Rh\n0.500000 0.250000 0.750000 Rh\n0.750000 0.250000 0.500000 Rh\n0.250000 0.500000 0.750000 Rh\n0.750000 0.500000 0.249999 Rh\n0.250000 0.750000 0.500000 Rh\n","nsites":17,"nelements":3,"elements":["Mg","As","Rh"],"chemical_system":"As-Mg-Rh","density":7.750940792686151,"density_atomic":0.06262495562588861,"volume":271.4572781744591,"volume_molar":9.616199644076874,"formula_full":"Mg4 As6 Rh7","formula_reduced":"Mg4As6Rh7","formula_anonymous":"A4B6C7","energy_above_hull":2.231691629411765,"spacegroup":229},{"id":"jvasp-23733","created_at":"2022-09-04T14:37:39.852477Z","updated_at":"2022-09-04T14:37:39.852514Z","structure_string":"Yb4 As6 Rh7\n1.0\n6.795927 -0.000000 -2.402722\n-3.397963 5.885445 -2.402722\n-0.000000 -0.000000 7.208168\nYb As Rh\n4 6 7\ndirect\n0.500001 0.500000 0.500001 Yb\n0.000000 0.500000 0.000000 Yb\n0.000000 0.000000 0.500000 Yb\n0.500000 0.000000 0.000000 Yb\n0.000000 0.318575 0.318575 As\n0.000001 0.681426 0.681426 As\n0.681425 0.000000 0.681426 As\n0.681426 0.681426 0.000001 As\n0.318575 0.318575 0.000000 As\n0.318575 0.000000 0.318575 As\n0.750001 0.500000 0.250001 Rh\n0.750001 0.250000 0.500001 Rh\n0.500000 0.250000 0.750001 Rh\n0.000000 0.000000 0.000000 Rh\n0.250001 0.500000 0.750001 Rh\n0.500001 0.750001 0.250001 Rh\n0.250001 0.750001 0.500001 Rh\n","nsites":17,"nelements":3,"elements":["Yb","As","Rh"],"chemical_system":"As-Rh-Yb","density":10.72463245347373,"density_atomic":0.05896523185438705,"volume":288.30548893593794,"volume_molar":10.213036683840242,"formula_full":"Yb4 As6 Rh7","formula_reduced":"Yb4As6Rh7","formula_anonymous":"A4B6C7","energy_above_hull":2.2299002529411767,"spacegroup":229},{"id":"jvasp-25322","created_at":"2022-09-04T14:37:40.084359Z","updated_at":"2022-09-04T14:37:40.084380Z","structure_string":"Sn1\n1.0\n3.120850 -0.000000 -1.103388\n-1.560426 2.702736 -1.103388\n-0.000000 -0.000000 3.310162\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n","nsites":1,"nelements":1,"elements":["Sn"],"chemical_system":"Sn","density":7.060096415235904,"density_atomic":0.03581576481039083,"volume":27.920665809986588,"volume_molar":16.814217962065864,"formula_full":"Sn1","formula_reduced":"Sn","formula_anonymous":"A","energy_above_hull":0.0747217,"spacegroup":229},{"id":"jvasp-25408","created_at":"2022-09-04T14:37:40.476545Z","updated_at":"2022-09-04T14:37:40.476564Z","structure_string":"Al1\n1.0\n1.631997 1.631997 1.631997\n1.631997 -1.631997 -1.631997\n-1.631997 1.631997 -1.631997\nAl\n1\ndirect\n0.000000 0.000000 0.000000 Al\n","nsites":1,"nelements":1,"elements":["Al"],"chemical_system":"Al","density":2.576901090052089,"density_atomic":0.05751510810526558,"volume":17.386735988912253,"volume_molar":10.470537148218739,"formula_full":"Al1","formula_reduced":"Al","formula_anonymous":"A","energy_above_hull":0.0958928000000001,"spacegroup":229},{"id":"jvasp-25327","created_at":"2022-09-04T14:37:48.882540Z","updated_at":"2022-09-04T14:37:48.882565Z","structure_string":"Ti1\n1.0\n2.640007 -0.000000 -0.933383\n-1.320003 2.286313 -0.933383\n-0.000000 -0.000000 2.800150\nTi\n1\ndirect\n0.000000 0.000000 0.000000 Ti\n","nsites":1,"nelements":1,"elements":["Ti"],"chemical_system":"Ti","density":4.702872950573128,"density_atomic":0.05916678065167059,"volume":16.90137589008343,"volume_molar":10.178246464775269,"formula_full":"Ti1","formula_reduced":"Ti","formula_anonymous":"A","energy_above_hull":0.1126400000000007,"spacegroup":229},{"id":"jvasp-23393","created_at":"2022-09-04T14:37:41.487346Z","updated_at":"2022-09-04T14:37:41.487363Z","structure_string":"Mg4 P6 Rh7\n1.0\n6.463030 0.000000 -2.285026\n-3.231515 5.597148 -2.285026\n0.000000 0.000000 6.855078\nMg P Rh\n4 6 7\ndirect\n0.500000 0.500000 0.500000 Mg\n0.500000 0.000000 -0.000000 Mg\n0.000000 0.500000 -0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.317838 0.317838 P\n0.317838 0.000000 0.317838 P\n0.000001 0.682162 0.682162 P\n0.682163 0.682162 -0.000000 P\n0.317838 0.317838 -0.000000 P\n0.682162 0.000000 0.682162 P\n0.500001 0.750000 0.250000 Rh\n0.000000 0.000000 0.000000 Rh\n0.500000 0.250000 0.750000 Rh\n0.750000 0.250000 0.500000 Rh\n0.250000 0.500000 0.750000 Rh\n0.750001 0.500000 0.250000 Rh\n0.250001 0.750000 0.500000 Rh\n","nsites":17,"nelements":3,"elements":["Mg","P","Rh"],"chemical_system":"Mg-P-Rh","density":6.719056528311082,"density_atomic":0.06855411964636415,"volume":247.97926204427037,"volume_molar":8.784506009361893,"formula_full":"Mg4 P6 Rh7","formula_reduced":"Mg4P6Rh7","formula_anonymous":"A4B6C7","energy_above_hull":2.513935305882353,"spacegroup":229},{"id":"jvasp-56481","created_at":"2022-09-04T14:37:41.776846Z","updated_at":"2022-09-04T14:37:41.776868Z","structure_string":"Si2 W6\n1.0\n5.213113 0.000000 -0.000000\n0.000000 5.213113 -0.000000\n0.000000 0.000000 5.213113\nSi W\n2 6\ndirect\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 Si\n0.000000 0.500000 0.500000 W\n0.000000 0.500000 0.000000 W\n0.000000 0.000000 0.500000 W\n0.500000 0.000000 0.000000 W\n0.500000 0.000000 0.500000 W\n0.500000 0.500000 0.000000 W\n","nsites":8,"nelements":2,"elements":["Si","W"],"chemical_system":"Si-W","density":13.586893603386049,"density_atomic":0.05646750129114399,"volume":141.67441124678683,"volume_molar":10.664790582728468,"formula_full":"Si2 W6","formula_reduced":"SiW3","formula_anonymous":"AB3","energy_above_hull":7.01479465,"spacegroup":229},{"id":"jvasp-25140","created_at":"2022-09-04T14:37:41.825513Z","updated_at":"2022-09-04T14:37:41.825532Z","structure_string":"Na1\n1.0\n3.409489 0.000000 -1.205437\n-1.704745 2.952704 -1.205437\n0.000000 0.000000 3.616310\nNa\n1\ndirect\n0.000000 0.000000 0.000000 Na\n","nsites":1,"nelements":1,"elements":["Na"],"chemical_system":"Na","density":1.0485975820782953,"density_atomic":0.027467880017164787,"volume":36.40615873431426,"volume_molar":21.92430124289439,"formula_full":"Na1","formula_reduced":"Na","formula_anonymous":"A","energy_above_hull":0.012,"spacegroup":229},{"id":"jvasp-25133","created_at":"2022-09-04T14:37:42.651310Z","updated_at":"2022-09-04T14:37:42.651322Z","structure_string":"Mg1\n1.0\n2.905403 -0.000000 -1.027215\n-1.452702 2.516153 -1.027215\n0.000000 -0.000000 3.081645\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n","nsites":1,"nelements":1,"elements":["Mg"],"chemical_system":"Mg","density":1.791507741387995,"density_atomic":0.044388857416155246,"volume":22.528176173240535,"volume_molar":13.566784798133265,"formula_full":"Mg1","formula_reduced":"Mg","formula_anonymous":"A","energy_above_hull":0.0322799999999998,"spacegroup":229},{"id":"jvasp-20163","created_at":"2022-09-04T14:37:44.033106Z","updated_at":"2022-09-04T14:37:44.033130Z","structure_string":"Sb14 Mo6\n1.0\n7.914132 -0.000000 -2.798068\n-3.957066 6.853840 -2.798068\n0.000000 0.000000 8.394205\nSb Mo\n14 6\ndirect\n0.750000 0.250000 0.500000 Sb\n-0.000000 -0.000000 0.676942 Sb\n-0.000000 0.676942 -0.000000 Sb\n-0.000000 -0.000000 0.323058 Sb\n-0.000000 0.323058 -0.000000 Sb\n0.323058 0.000000 -0.000000 Sb\n0.323058 0.323058 0.323058 Sb\n0.500000 0.250000 0.750000 Sb\n0.250000 0.750000 0.500000 Sb\n0.676942 0.676942 0.676942 Sb\n0.250000 0.500000 0.750000 Sb\n0.750000 0.500000 0.250000 Sb\n0.500000 0.750000 0.250000 Sb\n0.676942 0.000000 -0.000000 Sb\n-0.000000 0.657212 0.657212 Mo\n0.342788 0.342788 -0.000000 Mo\n0.657211 0.657212 -0.000000 Mo\n0.657211 -0.000000 0.657212 Mo\n0.342788 -0.000000 0.342788 Mo\n-0.000000 0.342788 0.342788 Mo\n","nsites":20,"nelements":2,"elements":["Sb","Mo"],"chemical_system":"Mo-Sb","density":8.316114361624408,"density_atomic":0.04392514189421175,"volume":455.3201000048564,"volume_molar":13.710008665432609,"formula_full":"Sb14 Mo6","formula_reduced":"Sb7Mo3","formula_anonymous":"A3B7","energy_above_hull":3.5064990400000005,"spacegroup":229},{"id":"jvasp-25227","created_at":"2022-09-04T14:37:44.860547Z","updated_at":"2022-09-04T14:37:44.860572Z","structure_string":"Bi1\n1.0\n3.257319 -0.000000 -1.151637\n-1.628661 2.820921 -1.151637\n0.000000 -0.000000 3.454910\nBi\n1\ndirect\n0.000000 0.000000 0.000000 Bi\n","nsites":1,"nelements":1,"elements":["Bi"],"chemical_system":"Bi","density":10.931171262550068,"density_atomic":0.03150010816205373,"volume":31.74592273954917,"volume_molar":19.117841529364988,"formula_full":"Bi1","formula_reduced":"Bi","formula_anonymous":"A","energy_above_hull":0.1396642999999999,"spacegroup":229}]}