{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=created_at&page=552","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=created_at&page=550","results":[{"id":"jvasp-92396","created_at":"2022-09-04T14:35:58.932587Z","updated_at":"2022-09-04T14:35:58.932605Z","structure_string":"Tm1 Si2 Ru2\n1.0\n3.878187 0.000000 -1.554427\n-0.623034 3.827813 -1.554427\n-0.012561 -0.014770 5.583778\nTm Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.369898 0.369897 0.739794 Si\n0.630104 0.630103 0.260206 Si\n0.750001 0.250000 0.500000 Ru\n0.250001 0.749999 0.500000 Ru\n","nsites":5,"nelements":3,"elements":["Tm","Si","Ru"],"chemical_system":"Ru-Si-Tm","density":8.577342096388689,"density_atomic":0.06045001823306185,"volume":82.71296099072732,"volume_molar":9.96218187525098,"formula_full":"Tm1 Si2 Ru2","formula_reduced":"Tm(SiRu)2","formula_anonymous":"AB2C2","energy_above_hull":3.37184649,"spacegroup":139},{"id":"jvasp-72263","created_at":"2022-09-04T14:35:58.933284Z","updated_at":"2022-09-04T14:35:58.933311Z","structure_string":"Be1 Tc1 Hg2\n1.0\n-1.954106 1.954106 4.418501\n1.954106 -1.954106 4.418501\n1.954106 1.954106 -4.418501\nBe Tc Hg\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Be\n0.250000 0.750001 0.500001 Tc\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 Hg\n","nsites":4,"nelements":3,"elements":["Be","Tc","Hg"],"chemical_system":"Be-Hg-Tc","density":12.50391151450325,"density_atomic":0.05926916460666491,"volume":67.4887190758581,"volume_molar":10.160664149672865,"formula_full":"Be1 Tc1 Hg2","formula_reduced":"BeTcHg2","formula_anonymous":"ABC2","energy_above_hull":1.1979616999999998,"spacegroup":139},{"id":"jvasp-64272","created_at":"2022-09-04T14:35:58.934328Z","updated_at":"2022-09-04T14:35:58.934353Z","structure_string":"Ba4 Y1 Hf1\n1.0\n-0.000000 5.001784 5.001784\n5.001784 0.000000 5.001784\n5.001784 5.001784 0.000000\nBa Y Hf\n4 1 1\ndirect\n0.127269 0.624243 0.624243 Ba\n0.624243 0.624243 0.624243 Ba\n0.624243 0.127269 0.624243 Ba\n0.624243 0.624243 0.127269 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Hf\n","nsites":6,"nelements":3,"elements":["Ba","Y","Hf"],"chemical_system":"Ba-Hf-Y","density":5.418872164490773,"density_atomic":0.023974328721202906,"volume":250.26769549103568,"volume_molar":25.119121498797234,"formula_full":"Ba4 Y1 Hf1","formula_reduced":"Ba4YHf","formula_anonymous":"ABC4","energy_above_hull":1.5129387216666663,"spacegroup":216},{"id":"jvasp-91777","created_at":"2022-09-04T14:35:58.934468Z","updated_at":"2022-09-04T14:35:58.934481Z","structure_string":"Np2 Te6\n1.0\n-4.394856 0.000000 0.000000\n0.000000 -0.000000 -4.390883\n2.197428 -12.636939 0.000000\nNp Te\n2 6\ndirect\n0.168677 0.750000 0.337353 Np\n0.831324 0.250000 0.662648 Np\n0.926449 0.750000 0.852899 Te\n0.073551 0.250000 0.147101 Te\n0.573865 0.750000 0.147729 Te\n0.426136 0.250000 0.852271 Te\n0.296290 0.750000 0.592578 Te\n0.703710 0.250000 0.407422 Te\n","nsites":8,"nelements":2,"elements":["Np","Te"],"chemical_system":"Np-Te","density":8.440968142892403,"density_atomic":0.03280587178105231,"volume":243.85878398209678,"volume_molar":18.356899033782753,"formula_full":"Np2 Te6","formula_reduced":"NpTe3","formula_anonymous":"AB3","energy_above_hull":2.3107033250000004,"spacegroup":63},{"id":"jvasp-65074","created_at":"2022-09-04T14:35:58.939762Z","updated_at":"2022-09-04T14:35:58.939787Z","structure_string":"Be1 V1 Se1\n1.0\n-1.556912 1.556912 3.934965\n1.556912 -1.556912 3.934965\n1.556912 1.556912 -3.934965\nBe V Se\n1 1 1\ndirect\n0.001665 0.001665 0.000000 Be\n0.666686 0.666686 0.000000 V\n0.331647 0.331647 0.000000 Se\n","nsites":3,"nelements":3,"elements":["Be","V","Se"],"chemical_system":"Be-Se-V","density":6.045957959952077,"density_atomic":0.07863072093169968,"volume":38.15302676171396,"volume_molar":7.658763252636281,"formula_full":"Be1 V1 Se1","formula_reduced":"BeVSe","formula_anonymous":"ABC","energy_above_hull":2.225907888888889,"spacegroup":107},{"id":"jvasp-15011","created_at":"2022-09-04T14:35:58.940405Z","updated_at":"2022-09-04T14:35:58.940433Z","structure_string":"Ta2 Be4\n1.0\n3.992377 0.000000 2.305000\n1.330792 3.764049 2.305000\n0.000000 -0.000000 4.610000\nTa Be\n2 4\ndirect\n0.875000 0.875000 0.875000 Ta\n0.125000 0.125000 0.125000 Ta\n0.500000 0.500000 0.500000 Be\n0.500000 0.500000 -0.000000 Be\n-0.000000 0.500000 0.500000 Be\n0.500000 -0.000000 0.500000 Be\n","nsites":6,"nelements":2,"elements":["Ta","Be"],"chemical_system":"Be-Ta","density":9.538582763665714,"density_atomic":0.08660909720687833,"volume":69.27678723712053,"volume_molar":6.953242735708522,"formula_full":"Ta2 Be4","formula_reduced":"TaBe2","formula_anonymous":"AB2","energy_above_hull":3.0175738,"spacegroup":227},{"id":"jvasp-66336","created_at":"2022-09-04T14:35:58.941729Z","updated_at":"2022-09-04T14:35:58.941754Z","structure_string":"Ba4 Ta1 Pt1\n1.0\n0.000000 4.763490 4.763490\n4.763490 -0.000000 4.763490\n4.763490 4.763490 -0.000000\nBa Ta Pt\n4 1 1\ndirect\n0.126665 0.624445 0.624445 Ba\n0.624445 0.624445 0.624445 Ba\n0.624445 0.126665 0.624445 Ba\n0.624445 0.624445 0.126665 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Pt\n","nsites":6,"nelements":3,"elements":["Ba","Ta","Pt"],"chemical_system":"Ba-Pt-Ta","density":7.1079539899208575,"density_atomic":0.0277552715815293,"volume":216.17515009267308,"volume_molar":21.69728637787007,"formula_full":"Ba4 Ta1 Pt1","formula_reduced":"Ba4TaPt","formula_anonymous":"ABC4","energy_above_hull":1.7357240799999991,"spacegroup":216},{"id":"jvasp-18440","created_at":"2022-09-04T14:35:58.948345Z","updated_at":"2022-09-04T14:35:58.948371Z","structure_string":"Ba2 Li4 Si2\n1.0\n4.628886 0.000000 0.000000\n0.000000 6.316562 0.000000\n0.000000 0.000000 6.694380\nBa Li Si\n2 4 2\ndirect\n0.000000 0.903162 0.000000 Ba\n0.500000 0.096838 0.500000 Ba\n0.000000 0.410420 0.798758 Li\n0.500000 0.589580 0.701242 Li\n0.500000 0.589580 0.298758 Li\n0.000000 0.410420 0.201242 Li\n0.500000 0.310610 0.000000 Si\n0.000000 0.689390 0.500000 Si\n","nsites":8,"nelements":3,"elements":["Ba","Li","Si"],"chemical_system":"Ba-Li-Si","density":3.0421347786548774,"density_atomic":0.040871669469575864,"volume":195.73460305934057,"volume_molar":14.734266640325947,"formula_full":"Ba2 Li4 Si2","formula_reduced":"BaLi2Si","formula_anonymous":"ABC2","energy_above_hull":0.9847386425,"spacegroup":59},{"id":"jvasp-92520","created_at":"2022-09-04T14:35:58.952394Z","updated_at":"2022-09-04T14:35:58.952420Z","structure_string":"Sr1 Al1 H3\n1.0\n4.621686 -0.000000 -0.000000\n-0.000000 4.621686 -0.000000\n0.000000 0.000000 4.621686\nSr Al H\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 H\n0.500000 0.500000 0.000000 H\n0.500000 0.000000 0.500000 H\n","nsites":5,"nelements":3,"elements":["Sr","Al","H"],"chemical_system":"Al-H-Sr","density":1.978557837423957,"density_atomic":0.05064874591968253,"volume":98.71912737837322,"volume_molar":11.890009615538666,"formula_full":"Sr1 Al1 H3","formula_reduced":"SrAlH3","formula_anonymous":"ABC3","energy_above_hull":1.918419822,"spacegroup":221},{"id":"jvasp-51103","created_at":"2022-09-04T14:35:58.953586Z","updated_at":"2022-09-04T14:35:58.953614Z","structure_string":"La1 Ge1 Os1\n1.0\n-0.000000 3.391946 3.391946\n3.391946 0.000000 3.391946\n3.391946 3.391946 0.000000\nLa Ge Os\n1 1 1\ndirect\n0.250000 0.250000 0.250000 La\n0.500001 0.500001 0.500001 Ge\n0.000000 0.000000 0.000000 Os\n","nsites":3,"nelements":3,"elements":["La","Ge","Os"],"chemical_system":"Ge-La-Os","density":8.54782713400171,"density_atomic":0.038436556276739406,"volume":78.0506968002101,"volume_molar":15.667742751564896,"formula_full":"La1 Ge1 Os1","formula_reduced":"LaGeOs","formula_anonymous":"ABC","energy_above_hull":2.8390753166666665,"spacegroup":216},{"id":"jvasp-71599","created_at":"2022-09-04T14:35:58.956151Z","updated_at":"2022-09-04T14:35:58.956174Z","structure_string":"K1 Be1 Nb2\n1.0\n2.832636 -0.000000 0.000000\n0.000000 2.832636 0.000000\n-0.000000 -0.000000 9.954116\nK Be Nb\n1 1 2\ndirect\n0.500001 0.500001 0.714439 K\n0.000000 0.000000 0.449627 Be\n0.000000 0.000000 0.048083 Nb\n0.500001 0.500001 0.287852 Nb\n","nsites":4,"nelements":3,"elements":["K","Be","Nb"],"chemical_system":"Be-K-Nb","density":4.863380327232261,"density_atomic":0.05008131840123664,"volume":79.87010182026737,"volume_molar":12.024724891929557,"formula_full":"K1 Be1 Nb2","formula_reduced":"KBeNb2","formula_anonymous":"ABC2","energy_above_hull":3.126375725,"spacegroup":99},{"id":"jvasp-65230","created_at":"2022-09-04T14:35:58.958206Z","updated_at":"2022-09-04T14:35:58.958221Z","structure_string":"Li4 Be1 Pd1\n1.0\n0.000000 3.353483 3.353483\n3.353483 0.000000 3.353483\n3.353483 3.353483 0.000000\nLi Be Pd\n4 1 1\ndirect\n0.126925 0.624358 0.624358 Li\n0.624358 0.624358 0.624358 Li\n0.624358 0.126925 0.624358 Li\n0.624358 0.624358 0.126925 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Pd\n","nsites":6,"nelements":3,"elements":["Li","Be","Pd"],"chemical_system":"Be-Li-Pd","density":3.1525516688521944,"density_atomic":0.0795486708279485,"volume":75.42552172841548,"volume_molar":7.570385145749276,"formula_full":"Li4 Be1 Pd1","formula_reduced":"Li4BePd","formula_anonymous":"ABC4","energy_above_hull":1.1748703,"spacegroup":216}]}