{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=128","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=126","results":[{"id":"jvasp-78442","created_at":"2022-09-04T14:37:14.731817Z","updated_at":"2022-09-04T14:37:14.731834Z","structure_string":"Mn1 Rh1\n1.0\n3.112765 0.000000 -0.000000\n0.000000 3.112765 -0.000000\n0.000000 0.000000 2.636552\nMn Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500001 0.500000 Rh\n","nsites":2,"nelements":2,"elements":["Mn","Rh"],"chemical_system":"Mn-Rh","density":10.259989425748595,"density_atomic":0.07828904316527091,"volume":25.546358968494864,"volume_molar":7.692188480688224,"formula_full":"Mn1 Rh1","formula_reduced":"MnRh","formula_anonymous":"AB","energy_above_hull":2.528745120689655,"spacegroup":123},{"id":"jvasp-78344","created_at":"2022-09-04T14:37:10.110779Z","updated_at":"2022-09-04T14:37:10.110789Z","structure_string":"Na1 B1\n1.0\n-2.688659 -2.688659 0.000000\n-2.688659 0.000000 -2.688659\n-0.000000 -2.688659 -2.688659\nNa B\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 B\n","nsites":2,"nelements":2,"elements":["Na","B"],"chemical_system":"B-Na","density":1.4439046422833246,"density_atomic":0.051450882261414456,"volume":38.872025358832346,"volume_molar":11.704640416858895,"formula_full":"Na1 B1","formula_reduced":"NaB","formula_anonymous":"AB","energy_above_hull":2.100720791666667,"spacegroup":225},{"id":"jvasp-36329","created_at":"2022-09-04T14:37:14.904040Z","updated_at":"2022-09-04T14:37:14.904051Z","structure_string":"Na1 As1\n1.0\n3.017438 0.000000 0.000000\n0.000000 3.017438 0.000000\n-0.000000 -0.000000 4.492206\nNa As\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 As\n","nsites":2,"nelements":2,"elements":["Na","As"],"chemical_system":"As-Na","density":3.975079762162804,"density_atomic":0.04889828432444195,"volume":40.90123053663652,"volume_molar":12.315648377441773,"formula_full":"Na1 As1","formula_reduced":"NaAs","formula_anonymous":"AB","energy_above_hull":0.4289055833333333,"spacegroup":123},{"id":"jvasp-78305","created_at":"2022-09-04T14:37:14.845863Z","updated_at":"2022-09-04T14:37:14.845888Z","structure_string":"Mg1 Cd1\n1.0\n3.487127 0.000000 -0.000000\n0.000000 3.487127 -0.000000\n-0.000000 0.000000 3.487127\nMg Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Cd\n","nsites":2,"nelements":2,"elements":["Mg","Cd"],"chemical_system":"Cd-Mg","density":5.353837031571229,"density_atomic":0.04716574537196012,"volume":42.40365511511652,"volume_molar":12.768038992086286,"formula_full":"Mg1 Cd1","formula_reduced":"MgCd","formula_anonymous":"AB","energy_above_hull":0.5866244117647059,"spacegroup":221},{"id":"jvasp-36347","created_at":"2022-09-04T14:37:28.739099Z","updated_at":"2022-09-04T14:37:28.739122Z","structure_string":"Os1 C1\n1.0\n2.708139 0.000000 0.000000\n0.000000 2.708139 -0.000000\n-0.000000 0.000000 2.708139\nOs C\n1 1\ndirect\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 C\n","nsites":2,"nelements":2,"elements":["Os","C"],"chemical_system":"C-Os","density":16.908489133004643,"density_atomic":0.10069714121150981,"volume":19.861537040054493,"volume_molar":5.9804485882580956,"formula_full":"Os1 C1","formula_reduced":"OsC","formula_anonymous":"AB","energy_above_hull":4.736047500000001,"spacegroup":221},{"id":"jvasp-7988","created_at":"2022-09-04T14:37:05.998275Z","updated_at":"2022-09-04T14:37:05.998293Z","structure_string":"Tl1 F1\n1.0\n3.504585 0.000000 -1.839546\n-0.965573 3.368944 -1.839546\n-0.162318 -0.215376 3.948889\nTl F\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 -0.000002 F\n","nsites":2,"nelements":2,"elements":["Tl","F"],"chemical_system":"F-Tl","density":8.459820951852345,"density_atomic":0.04561361281093315,"volume":43.846559760348974,"volume_molar":13.20250773592867,"formula_full":"Tl1 F1","formula_reduced":"TlF","formula_anonymous":"AB","energy_above_hull":0.01427,"spacegroup":225},{"id":"jvasp-36315","created_at":"2022-09-04T14:37:06.767363Z","updated_at":"2022-09-04T14:37:06.767385Z","structure_string":"Mn1 As1\n1.0\n2.809995 2.809995 -0.000000\n2.809995 0.000000 -2.809995\n0.000000 2.809995 -2.809995\nMn As\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749999 0.749999 0.749999 As\n","nsites":2,"nelements":2,"elements":["Mn","As"],"chemical_system":"As-Mn","density":4.8593331152728965,"density_atomic":0.04506956418988449,"volume":44.37584511742149,"volume_molar":13.361879282053549,"formula_full":"Mn1 As1","formula_reduced":"MnAs","formula_anonymous":"AB","energy_above_hull":2.303379495689656,"spacegroup":216},{"id":"jvasp-17727","created_at":"2022-09-04T14:37:34.015749Z","updated_at":"2022-09-04T14:37:34.015771Z","structure_string":"La1 As1\n1.0\n3.899824 -0.000000 -0.000000\n0.000000 3.899824 0.000000\n-0.000000 -0.000000 3.393489\nLa As\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 As\n","nsites":2,"nelements":2,"elements":["La","As"],"chemical_system":"As-La","density":6.879792209020578,"density_atomic":0.03875194763374998,"volume":51.61030921341752,"volume_molar":15.54022733751626,"formula_full":"La1 As1","formula_reduced":"LaAs","formula_anonymous":"AB","energy_above_hull":0.7719683750000002,"spacegroup":123},{"id":"jvasp-35703","created_at":"2022-09-04T14:37:28.747814Z","updated_at":"2022-09-04T14:37:28.747836Z","structure_string":"Cr1 C1\n1.0\n1.354410 -2.345906 0.000000\n1.354410 2.345906 0.000000\n0.000000 -0.000000 2.621233\nCr C\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.333333 0.666667 0.499999 C\n","nsites":2,"nelements":2,"elements":["Cr","C"],"chemical_system":"C-Cr","density":6.3808543661822865,"density_atomic":0.12006975251220076,"volume":16.656984445743504,"volume_molar":5.015535248469898,"formula_full":"Cr1 C1","formula_reduced":"CrC","formula_anonymous":"AB","energy_above_hull":3.5655037000000007,"spacegroup":187},{"id":"jvasp-36034","created_at":"2022-09-04T14:37:15.990089Z","updated_at":"2022-09-04T14:37:15.990117Z","structure_string":"Tl1 N1\n1.0\n2.478187 2.478187 -0.000000\n2.478187 0.000000 -2.478187\n-0.000000 2.478187 -2.478187\nTl N\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500001 0.500001 0.500001 N\n","nsites":2,"nelements":2,"elements":["Tl","N"],"chemical_system":"N-Tl","density":11.913781389008165,"density_atomic":0.06570490272747793,"volume":30.439128846980175,"volume_molar":9.165435926414556,"formula_full":"Tl1 N1","formula_reduced":"TlN","formula_anonymous":"AB","energy_above_hull":2.032912925,"spacegroup":225},{"id":"jvasp-78441","created_at":"2022-09-04T14:37:14.646638Z","updated_at":"2022-09-04T14:37:14.646672Z","structure_string":"Cd1 Se1\n1.0\n-3.083946 -3.083946 0.000000\n-3.083946 -0.000000 -3.083946\n-0.000000 -3.083946 -3.083946\nCd Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.750001 0.750001 0.750001 Se\n","nsites":2,"nelements":2,"elements":["Cd","Se"],"chemical_system":"Cd-Se","density":5.417200791648542,"density_atomic":0.03409413725566028,"volume":58.66111187981335,"volume_molar":17.66327364391721,"formula_full":"Cd1 Se1","formula_reduced":"CdSe","formula_anonymous":"AB","energy_above_hull":0.2679211222222222,"spacegroup":216},{"id":"jvasp-36422","created_at":"2022-09-04T14:37:28.706390Z","updated_at":"2022-09-04T14:37:28.706419Z","structure_string":"Tc1 C1\n1.0\n2.165555 2.165555 0.000000\n2.165555 -0.000000 -2.165555\n-0.000000 2.165555 -2.165555\nTc C\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.500001 0.500001 0.500001 C\n","nsites":2,"nelements":2,"elements":["Tc","C"],"chemical_system":"C-Tc","density":8.993865221640387,"density_atomic":0.09846737155550207,"volume":20.311296710836654,"volume_molar":6.115874390539167,"formula_full":"Tc1 C1","formula_reduced":"TcC","formula_anonymous":"AB","energy_above_hull":4.113095749999999,"spacegroup":225}]}