{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-created_at&page=3442","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-created_at&page=3440","results":[{"id":"jvasp-42250","created_at":"2022-09-04T14:36:20.905743Z","updated_at":"2022-09-04T14:36:20.905761Z","structure_string":"Li1 Mn2 Cr2 O8\n1.0\n5.681711 -0.009138 0.021528\n2.784026 5.029800 -0.009345\n2.760759 1.672450 4.757471\nLi Mn Cr O\n1 2 2 8\ndirect\n0.500001 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Mn\n0.500000 -0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Cr\n0.000001 0.500000 -0.000001 Cr\n0.240269 0.788651 0.235824 O\n0.760374 0.767370 0.767363 O\n0.790005 0.234735 0.234762 O\n0.759714 0.764178 0.211355 O\n0.240287 0.235822 0.788644 O\n0.209996 0.765264 0.765237 O\n0.239627 0.232630 0.232636 O\n0.759733 0.211349 0.764175 O\n","nsites":13,"nelements":4,"elements":["Li","Mn","Cr","O"],"chemical_system":"Cr-Li-Mn-O","density":4.2597965148037416,"density_atomic":0.09560949888850896,"volume":135.9697535404867,"volume_molar":6.298684576333224,"formula_full":"Li1 Mn2 Cr2 O8","formula_reduced":"LiMn2Cr2O8","formula_anonymous":"AB2C2D8","energy_above_hull":3.445480560212202,"spacegroup":12},{"id":"jvasp-74220","created_at":"2022-09-04T14:36:20.904829Z","updated_at":"2022-09-04T14:36:20.904856Z","structure_string":"Sc1 Be2 Cd1\n1.0\n2.995781 -0.000000 0.000000\n-0.000000 2.995781 0.000000\n-0.000000 -0.000000 6.744201\nSc Be Cd\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Sc\n0.000000 0.000000 0.266674 Be\n0.000000 0.000000 0.733326 Be\n0.500000 0.500000 0.500000 Cd\n","nsites":4,"nelements":3,"elements":["Sc","Be","Cd"],"chemical_system":"Be-Cd-Sc","density":4.811787679267122,"density_atomic":0.06608598416672508,"volume":60.52720634240078,"volume_molar":9.112583910087556,"formula_full":"Sc1 Be2 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0.000000\n0.000000 7.232426 -0.856276\n0.000000 0.022752 11.467283\nNd Al Ge O\n4 4 8 28\ndirect\n0.351797 0.261570 0.025765 Nd\n0.148203 0.761570 0.525765 Nd\n0.851796 0.238430 0.474235 Nd\n0.648203 0.738430 0.974234 Nd\n0.601733 0.017017 0.229876 Al\n0.398266 0.982984 0.770123 Al\n0.101734 0.482983 0.270123 Al\n0.898266 0.517017 0.729876 Al\n0.410806 0.419494 0.720554 Ge\n0.342361 0.241495 0.451283 Ge\n0.157639 0.741496 0.951283 Ge\n0.589194 0.580506 0.279445 Ge\n0.089194 0.919495 0.220554 Ge\n0.910805 0.080506 0.779445 Ge\n0.657638 0.758505 0.548716 Ge\n0.842361 0.258505 0.048716 Ge\n0.659657 0.088415 0.084085 O\n0.551662 0.160590 0.365014 O\n0.051663 0.339410 0.134985 O\n0.448337 0.839410 0.634985 O\n0.948337 0.660590 0.865014 O\n0.159658 0.411585 0.415915 O\n0.379374 0.230442 0.803622 O\n0.500364 0.326189 0.573736 O\n0.879374 0.269558 0.696377 O\n0.620625 0.769558 0.196377 O\n0.120625 0.730443 0.303622 O\n0.181674 0.528455 0.686613 O\n0.681674 0.971546 0.813386 O\n0.818325 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5.132099\n5.132099 5.132099 0.000000\nBa Y Cu\n4 1 1\ndirect\n0.126279 0.624574 0.624574 Ba\n0.624574 0.624574 0.624574 Ba\n0.624574 0.126279 0.624574 Ba\n0.624574 0.624574 0.126279 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Cu\n","nsites":6,"nelements":3,"elements":["Ba","Y","Cu"],"chemical_system":"Ba-Cu-Y","density":4.310449312890136,"density_atomic":0.02219403048781454,"volume":270.34296466765034,"volume_molar":27.134056445071618,"formula_full":"Ba4 Y1 Cu1","formula_reduced":"Ba4YCu","formula_anonymous":"ABC4","energy_above_hull":0.3962982966666666,"spacegroup":216},{"id":"jvasp-43204","created_at":"2022-09-04T14:36:20.901004Z","updated_at":"2022-09-04T14:36:20.901029Z","structure_string":"Li2 Mn1 Nb3 O8\n1.0\n6.230111 0.106038 0.074980\n3.206887 5.342416 0.074980\n3.206887 1.851497 5.011884\nLi Mn Nb O\n2 1 3 8\ndirect\n0.124011 0.124011 0.124011 Li\n0.499752 0.499753 0.499752 Li\n0.876167 0.876168 0.876166 Mn\n0.004961 0.498981 0.498980 Nb\n0.498980 0.004961 0.498980 Nb\n0.498980 0.498981 0.004961 Nb\n0.252821 0.252821 0.252821 O\n0.250828 0.250829 0.725904 O\n0.250828 0.725906 0.250827 O\n0.725905 0.250828 0.250827 O\n0.276580 0.745867 0.745865 O\n0.745866 0.276580 0.745865 O\n0.745866 0.745867 0.276579 O\n0.748457 0.748459 0.748456 O\n","nsites":14,"nelements":4,"elements":["Li","Mn","Nb","O"],"chemical_system":"Li-Mn-Nb-O","density":4.831642669464955,"density_atomic":0.08566271222349883,"volume":163.43166865267133,"volume_molar":7.030060809057617,"formula_full":"Li2 Mn1 Nb3 O8","formula_reduced":"Li2MnNb3O8","formula_anonymous":"AB2C3D8","energy_above_hull":3.4843273886699504,"spacegroup":160},{"id":"jvasp-93157","created_at":"2022-09-04T14:36:20.893811Z","updated_at":"2022-09-04T14:36:20.893833Z","structure_string":"Li1 Mg6 Cd1\n1.0\n6.321184 -0.001778 0.000000\n-3.162132 5.476971 0.000000\n0.000000 0.000000 5.018201\nLi Mg Cd\n1 6 1\ndirect\n0.165081 0.332540 0.250000 Li\n0.668643 0.332083 0.250000 Mg\n0.668643 0.836559 0.250000 Mg\n0.328759 0.167468 0.750000 Mg\n0.328759 0.661292 0.750000 Mg\n0.837613 0.168806 0.750000 Mg\n0.833153 0.666577 0.750000 Mg\n0.169345 0.834672 0.250000 Cd\n","nsites":8,"nelements":3,"elements":["Li","Mg","Cd"],"chemical_system":"Cd-Li-Mg","density":2.5349928925224003,"density_atomic":0.046054661416370886,"volume":173.70662933928918,"volume_molar":13.076072160329316,"formula_full":"Li1 Mg6 Cd1","formula_reduced":"LiMg6Cd","formula_anonymous":"ABC6","energy_above_hull":0.0,"spacegroup":38},{"id":"jvasp-93956","created_at":"2022-09-04T14:36:20.892675Z","updated_at":"2022-09-04T14:36:20.892702Z","structure_string":"Cr2 O4\n1.0\n0.000000 0.000000 2.919078\n4.435608 -0.000000 0.000000\n-0.000000 4.435608 0.000000\nCr O\n2 4\ndirect\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.500000 0.197020 0.802980 O\n0.500000 0.802980 0.197020 O\n0.000000 0.302980 0.302980 O\n0.000000 0.697020 0.697020 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3.940680\n-0.000000 0.000000 7.881361\nRb Al In Br\n2 1 1 6\ndirect\n0.750000 0.749999 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 In\n0.774149 0.225851 0.225851 Br\n0.225851 0.225851 0.774149 Br\n0.225851 0.774149 0.774149 Br\n0.225851 0.774149 0.225851 Br\n0.774149 0.225851 0.774149 Br\n0.774149 0.774149 0.225851 Br\n","nsites":10,"nelements":4,"elements":["Rb","Al","In","Br"],"chemical_system":"Al-Br-In-Rb","density":3.799905654243255,"density_atomic":0.028887587881550502,"volume":346.16943584918187,"volume_molar":20.846810694935634,"formula_full":"Rb2 Al1 In1 Br6","formula_reduced":"Rb2AlInBr6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-98311","created_at":"2022-09-04T14:36:20.875758Z","updated_at":"2022-09-04T14:36:20.875775Z","structure_string":"Fe8 Te4 O20\n1.0\n4.859618 0.000000 0.000000\n0.000000 7.634933 -1.621115\n0.000000 0.128571 10.649135\nFe Te O\n8 4 20\ndirect\n0.052488 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