{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=3401","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=3399","results":[{"id":"jvasp-67307","created_at":"2022-09-04T14:35:42.291537Z","updated_at":"2022-09-04T14:35:42.291557Z","structure_string":"Ca1 Mg1 Be1\n1.0\n-1.669583 1.669583 5.856159\n1.669583 -1.669583 5.856159\n1.669583 1.669583 -5.856159\nCa Mg Be\n1 1 1\ndirect\n0.352524 0.352524 0.000000 Ca\n0.631469 0.631469 0.000000 Mg\n0.016007 0.016007 0.000000 Be\n","nsites":3,"nelements":3,"elements":["Ca","Mg","Be"],"chemical_system":"Be-Ca-Mg","density":1.8664990368597794,"density_atomic":0.04594437792493696,"volume":65.29634604915844,"volume_molar":13.107459567390068,"formula_full":"Ca1 Mg1 Be1","formula_reduced":"CaMgBe","formula_anonymous":"ABC","energy_above_hull":0.2474271208333333,"spacegroup":107},{"id":"jvasp-70882","created_at":"2022-09-04T14:35:42.301052Z","updated_at":"2022-09-04T14:35:42.301077Z","structure_string":"Ti1 Be2 Sn1\n1.0\n3.886264 0.000000 -0.000000\n0.000000 3.886264 0.000000\n0.000000 0.000000 3.697667\nTi Be Sn\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Ti\n0.499999 0.000000 0.000000 Be\n0.000000 0.499999 0.000000 Be\n0.499999 0.499999 0.500000 Sn\n","nsites":4,"nelements":3,"elements":["Ti","Be","Sn"],"chemical_system":"Be-Sn-Ti","density":5.488979471713948,"density_atomic":0.07162548813850601,"volume":55.84604173677654,"volume_molar":8.40781810569258,"formula_full":"Ti1 Be2 Sn1","formula_reduced":"TiBe2Sn","formula_anonymous":"ABC2","energy_above_hull":1.9732605583333336,"spacegroup":123},{"id":"jvasp-71314","created_at":"2022-09-04T14:35:42.306142Z","updated_at":"2022-09-04T14:35:42.306170Z","structure_string":"Be2 W1 Br1\n1.0\n3.193466 0.000000 -0.000000\n0.000000 3.193466 0.000000\n-0.000000 0.000000 5.855291\nBe W Br\n2 1 1\ndirect\n0.000000 0.000000 0.670177 Be\n0.000000 0.000000 0.329823 Be\n0.500001 0.500001 0.500000 W\n0.500001 0.500001 0.000000 Br\n","nsites":4,"nelements":3,"elements":["Be","W","Br"],"chemical_system":"Be-Br-W","density":7.835527707424233,"density_atomic":0.06698644252240542,"volume":59.71357560393049,"volume_molar":8.990088939244284,"formula_full":"Be2 W1 Br1","formula_reduced":"Be2WBr","formula_anonymous":"ABC2","energy_above_hull":2.98734657625,"spacegroup":123},{"id":"jvasp-63708","created_at":"2022-09-04T14:35:42.430684Z","updated_at":"2022-09-04T14:35:42.430706Z","structure_string":"Sc4 B8 C8\n1.0\n3.444869 0.000000 0.000000\n0.000000 5.276118 -0.000000\n0.000000 -0.000000 10.191704\nSc B C\n4 8 8\ndirect\n0.000000 0.137864 0.851294 Sc\n0.000000 0.862137 0.148706 Sc\n0.000000 0.362137 0.351294 Sc\n0.000000 0.637864 0.648706 Sc\n0.500000 0.986573 0.688992 B\n0.500000 0.013427 0.311007 B\n0.500000 0.486573 0.811007 B\n0.500000 0.513428 0.188992 B\n0.500000 0.143704 0.035428 B\n0.500000 0.643704 0.464572 B\n0.500000 0.356296 0.535427 B\n0.500000 0.856296 0.964572 B\n0.500000 0.202864 0.190905 C\n0.500000 0.392505 0.955371 C\n0.500000 0.607496 0.044629 C\n0.500000 0.107495 0.455371 C\n0.500000 0.892505 0.544628 C\n0.500000 0.297136 0.690905 C\n0.500000 0.702864 0.309095 C\n0.500000 0.797136 0.809095 C\n","nsites":20,"nelements":3,"elements":["Sc","B","C"],"chemical_system":"B-C-Sc","density":3.2486279410451453,"density_atomic":0.10796823018150316,"volume":185.23967621195987,"volume_molar":5.577697022426229,"formula_full":"Sc4 B8 C8","formula_reduced":"Sc(BC)2","formula_anonymous":"AB2C2","energy_above_hull":4.923468083333334,"spacegroup":55},{"id":"jvasp-74422","created_at":"2022-09-04T14:35:42.451441Z","updated_at":"2022-09-04T14:35:42.451465Z","structure_string":"Hf2 Be1 Tc1\n1.0\n-2.277023 2.277023 3.220354\n2.277023 -2.277023 3.220354\n2.277023 2.277023 -3.220354\nHf Be Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.499999 0.499999 0.000000 Hf\n0.749999 0.250000 0.499999 Be\n0.250000 0.749999 0.499999 Tc\n","nsites":4,"nelements":3,"elements":["Hf","Be","Tc"],"chemical_system":"Be-Hf-Tc","density":11.536161301731523,"density_atomic":0.05989099808849817,"volume":66.78800032835292,"volume_molar":10.055168476406687,"formula_full":"Hf2 Be1 Tc1","formula_reduced":"Hf2BeTc","formula_anonymous":"ABC2","energy_above_hull":4.4951784,"spacegroup":225},{"id":"jvasp-18742","created_at":"2022-09-04T14:35:42.454316Z","updated_at":"2022-09-04T14:35:42.454341Z","structure_string":"Mg1 Ni2 Sn1\n1.0\n3.777742 -0.000000 2.181080\n1.259247 3.561689 2.181080\n-0.000000 -0.000000 4.362161\nMg Ni Sn\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.250000 0.250000 0.250000 Ni\n0.750000 0.750000 0.750000 Ni\n0.000000 0.000000 0.000000 Sn\n","nsites":4,"nelements":3,"elements":["Mg","Ni","Sn"],"chemical_system":"Mg-Ni-Sn","density":7.36721084393821,"density_atomic":0.06815065137971607,"volume":58.69349623253249,"volume_molar":8.83651240022101,"formula_full":"Mg1 Ni2 Sn1","formula_reduced":"MgNi2Sn","formula_anonymous":"ABC2","energy_above_hull":0.5170797875,"spacegroup":225},{"id":"jvasp-67798","created_at":"2022-09-04T14:35:42.480174Z","updated_at":"2022-09-04T14:35:42.480195Z","structure_string":"Sc1 Be1 W2\n1.0\n-2.222063 2.222063 3.142566\n2.222063 -2.222063 3.142566\n2.222063 2.222063 -3.142566\nSc Be W\n1 1 2\ndirect\n0.750000 0.250000 0.499999 Sc\n0.500001 0.500001 0.000000 Be\n0.000000 0.000000 0.000000 W\n0.250000 0.750000 0.499999 W\n","nsites":4,"nelements":3,"elements":["Sc","Be","W"],"chemical_system":"Be-Sc-W","density":11.280857268602142,"density_atomic":0.06444702239158523,"volume":62.066482694819975,"volume_molar":9.34432738165775,"formula_full":"Sc1 Be1 W2","formula_reduced":"ScBeW2","formula_anonymous":"ABC2","energy_above_hull":5.086412837499999,"spacegroup":216},{"id":"jvasp-89132","created_at":"2022-09-04T14:35:42.482511Z","updated_at":"2022-09-04T14:35:42.482534Z","structure_string":"Na12 Nb4 O16\n1.0\n5.623291 0.002622 -1.243043\n-2.188177 8.210025 -1.325734\n0.009634 -0.003257 8.599423\nNa Nb O\n12 4 16\ndirect\n0.499999 0.499999 0.500000 Na\n-0.000001 0.376030 0.623969 Na\n-0.000000 0.500000 0.000000 Na\n0.999999 0.623969 0.376031 Na\n0.479365 0.626617 0.880965 Na\n0.520633 0.119034 0.373382 Na\n0.520633 0.373382 0.119035 Na\n0.479365 0.880965 0.626618 Na\n0.500000 -0.000000 0.000000 Na\n0.499999 0.740454 0.259546 Na\n0.499999 0.259545 0.740454 Na\n-0.000000 -0.000000 0.500000 Na\n-0.000001 0.866003 0.133997 Nb\n0.971072 0.738371 0.738371 Nb\n0.028926 0.261628 0.261629 Nb\n0.999999 0.133996 0.866003 Nb\n0.233013 0.246352 0.464963 O\n0.800330 0.887044 0.887045 O\n0.227589 0.875204 0.335786 O\n0.227589 0.335786 0.875205 O\n0.772409 0.124795 0.664214 O\n0.789902 0.347286 0.347287 O\n0.210096 0.652713 0.652713 O\n0.193838 0.767156 0.991729 O\n0.806160 0.008270 0.232843 O\n0.806160 0.232843 0.008271 O\n0.193838 0.991728 0.767157 O\n0.233013 0.464963 0.246352 O\n0.766985 0.753647 0.535037 O\n0.766985 0.535036 0.753648 O\n0.199668 0.112955 0.112955 O\n0.772409 0.664213 0.124795 O\n","nsites":32,"nelements":3,"elements":["Na","Nb","O"],"chemical_system":"Na-Nb-O","density":3.777847263995253,"density_atomic":0.08057872878722411,"volume":397.12713865838066,"volume_molar":7.473611026927519,"formula_full":"Na12 Nb4 O16","formula_reduced":"Na3NbO4","formula_anonymous":"AB3C4","energy_above_hull":1.5978663000000002,"spacegroup":12},{"id":"jvasp-66207","created_at":"2022-09-04T14:35:42.526234Z","updated_at":"2022-09-04T14:35:42.526263Z","structure_string":"Ba1 Bi1 Sb1\n1.0\n-0.000000 3.992619 3.992619\n3.992619 -0.000000 3.992619\n3.992619 3.992619 -0.000000\nBa Bi Sb\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Sb\n","nsites":3,"nelements":3,"elements":["Ba","Bi","Sb"],"chemical_system":"Ba-Bi-Sb","density":6.105959069731032,"density_atomic":0.02356772443803575,"volume":127.29273069564262,"volume_molar":25.552491399131085,"formula_full":"Ba1 Bi1 Sb1","formula_reduced":"BaBiSb","formula_anonymous":"ABC","energy_above_hull":0.6047521233333335,"spacegroup":216},{"id":"jvasp-63306","created_at":"2022-09-04T14:35:42.538442Z","updated_at":"2022-09-04T14:35:42.538460Z","structure_string":"Be4 B8 C8\n1.0\n4.694214 0.000000 0.000000\n0.000000 5.426814 0.000000\n0.000000 0.000000 6.141766\nBe B C\n4 8 8\ndirect\n0.816616 0.500000 0.704091 Be\n0.816616 0.500000 0.295910 Be\n0.183384 0.000000 0.795910 Be\n0.183384 0.000000 0.204090 Be\n0.478469 0.500000 0.500000 B\n0.521530 0.000000 0.000000 B\n0.499064 0.500000 0.000000 B\n0.500935 0.000000 0.500000 B\n0.991748 0.248384 0.500000 B\n0.008251 0.251615 0.000000 B\n0.008251 0.748384 0.000000 B\n0.991748 0.751615 0.500000 B\n0.855903 0.000000 0.000000 C\n0.339578 0.757114 0.000000 C\n0.339578 0.242886 0.000000 C\n0.660421 0.257114 0.500000 C\n0.660421 0.742885 0.500000 C\n0.834028 0.500000 0.000000 C\n0.165971 0.000000 0.500000 C\n0.144096 0.500000 0.500000 C\n","nsites":20,"nelements":3,"elements":["Be","B","C"],"chemical_system":"B-Be-C","density":2.3202913718750637,"density_atomic":0.12782885790580323,"volume":156.45919339072833,"volume_molar":4.7110964289751385,"formula_full":"Be4 B8 C8","formula_reduced":"Be(BC)2","formula_anonymous":"AB2C2","energy_above_hull":4.830820253333334,"spacegroup":59},{"id":"jvasp-71351","created_at":"2022-09-04T14:35:42.669624Z","updated_at":"2022-09-04T14:35:42.669643Z","structure_string":"Be1 Tl2 In1\n1.0\n3.325853 -0.000000 0.000000\n-0.000000 3.325853 0.000000\n0.000000 0.000000 8.777435\nBe Tl In\n1 2 1\ndirect\n0.000000 0.000000 0.525370 Be\n0.000000 0.000000 0.981523 Tl\n0.500000 0.500000 0.304491 Tl\n0.500000 0.500000 0.688618 In\n","nsites":4,"nelements":3,"elements":["Be","Tl","In"],"chemical_system":"Be-In-Tl","density":9.109067363611727,"density_atomic":0.041198961562594665,"volume":97.08982576958147,"volume_molar":14.617214928707373,"formula_full":"Be1 Tl2 In1","formula_reduced":"BeTl2In","formula_anonymous":"ABC2","energy_above_hull":0.1280110312499999,"spacegroup":99},{"id":"jvasp-86463","created_at":"2022-09-04T14:35:42.308039Z","updated_at":"2022-09-04T14:35:42.308069Z","structure_string":"Li2 Al2 Te4\n1.0\n5.741346 -0.000000 -2.712767\n-1.281773 5.596437 -2.712767\n0.015153 0.019015 7.463996\nLi Al Te\n2 2 4\ndirect\n0.750001 0.250001 0.500000 Li\n0.500001 0.500000 -0.000000 Li\n0.250000 0.750001 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.887926 0.875001 0.250000 Te\n0.625000 0.112076 0.750000 Te\n0.125000 0.637926 0.750001 Te\n0.362076 0.375000 0.250000 Te\n","nsites":8,"nelements":3,"elements":["Li","Al","Te"],"chemical_system":"Al-Li-Te","density":3.993861507661353,"density_atomic":0.03327529745672232,"volume":240.41858710368427,"volume_molar":18.097932160733844,"formula_full":"Li2 Al2 Te4","formula_reduced":"LiAlTe2","formula_anonymous":"ABC2","energy_above_hull":0.8558095833333333,"spacegroup":122}]}