{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=4592","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=4590","results":[{"id":"jvasp-123881","created_at":"2022-09-04T14:38:55.324238Z","updated_at":"2022-09-04T14:38:55.324264Z","structure_string":"Co1 Pd1\n1.0\n1.346665 -2.332491 0.000000\n1.346665 2.332491 0.000000\n-0.000000 0.000000 4.236803\nCo Pd\n1 1\ndirect\n0.666668 0.333335 0.749999 Co\n0.333335 0.666668 0.250000 Pd\n","nsites":2,"nelements":2,"elements":["Co","Pd"],"chemical_system":"Co-Pd","density":10.31606030323724,"density_atomic":0.07514190125713861,"volume":26.61630816547906,"volume_molar":8.014357714202616,"formula_full":"Co1 Pd1","formula_reduced":"CoPd","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-113966","created_at":"2022-09-04T14:38:49.250044Z","updated_at":"2022-09-04T14:38:49.250066Z","structure_string":"Li1 B1 C1\n1.0\n2.213912 -0.000000 -0.000000\n-0.000000 2.213912 -0.000000\n-0.000000 -0.000000 5.429900\nLi B C\n1 1 1\ndirect\n0.000000 0.000000 0.001335 Li\n0.000000 0.000000 0.375095 B\n0.000000 0.000000 0.652091 C\n","nsites":3,"nelements":3,"elements":["Li","B","C"],"chemical_system":"B-C-Li","density":1.856987089101102,"density_atomic":0.11272200751881499,"volume":26.614146305895545,"volume_molar":5.3424711753778995,"formula_full":"Li1 B1 C1","formula_reduced":"LiBC","formula_anonymous":"ABC","energy_above_hull":3.720287527777778,"spacegroup":99},{"id":"jvasp-114361","created_at":"2022-09-04T14:38:40.362244Z","updated_at":"2022-09-04T14:38:40.362269Z","structure_string":"Ti1 N1\n1.0\n2.850498 0.000000 0.000000\n-0.000000 2.850498 -0.000000\n-0.000000 0.000000 3.273488\nTi N\n1 1\ndirect\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 N\n","nsites":2,"nelements":2,"elements":["Ti","N"],"chemical_system":"N-Ti","density":3.862806471034681,"density_atomic":0.07519306039641621,"volume":26.59819921487492,"volume_molar":8.008904981724914,"formula_full":"Ti1 N1","formula_reduced":"TiN","formula_anonymous":"AB","energy_above_hull":2.411955791666667,"spacegroup":123},{"id":"jvasp-35990","created_at":"2022-09-04T14:37:28.118011Z","updated_at":"2022-09-04T14:37:28.118038Z","structure_string":"Mn1 Ga1\n1.0\n2.700894 0.000000 0.000000\n0.000000 2.700894 -0.000000\n0.000000 -0.000000 3.645836\nMn Ga\n1 1\ndirect\n0.499999 0.499999 0.500001 Mn\n0.000000 0.000000 0.000000 Ga\n","nsites":2,"nelements":2,"elements":["Mn","Ga"],"chemical_system":"Ga-Mn","density":7.783369558541428,"density_atomic":0.07519999063834847,"volume":26.59574799175698,"volume_molar":8.008166901192393,"formula_full":"Mn1 Ga1","formula_reduced":"MnGa","formula_anonymous":"AB","energy_above_hull":1.2384747831896548,"spacegroup":123},{"id":"jvasp-118912","created_at":"2022-09-04T14:38:53.764321Z","updated_at":"2022-09-04T14:38:53.764349Z","structure_string":"Mg1 N1\n1.0\n2.954586 0.000000 -0.000000\n0.000000 2.954586 0.000000\n0.000000 -0.000000 3.037994\nMg N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 N\n","nsites":2,"nelements":2,"elements":["Mg","N"],"chemical_system":"Mg-N","density":2.398834784272889,"density_atomic":0.07541362422376373,"volume":26.52040689711046,"volume_molar":7.985481167343701,"formula_full":"Mg1 N1","formula_reduced":"MgN","formula_anonymous":"AB","energy_above_hull":1.48824115,"spacegroup":123},{"id":"jvasp-36219","created_at":"2022-09-04T14:37:16.624602Z","updated_at":"2022-09-04T14:37:16.624626Z","structure_string":"Au1 C1\n1.0\n1.611947 -2.791974 0.000000\n1.611947 2.791974 -0.000000\n0.000000 -0.000000 2.945301\nAu C\n1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.333334 0.666668 0.500000 C\n","nsites":2,"nelements":2,"elements":["Au","C"],"chemical_system":"Au-C","density":13.089598885232473,"density_atomic":0.07544113039973752,"volume":26.510737437292676,"volume_molar":7.982569624938908,"formula_full":"Au1 C1","formula_reduced":"AuC","formula_anonymous":"AB","energy_above_hull":3.248818785,"spacegroup":187},{"id":"jvasp-122986","created_at":"2022-09-04T14:38:55.266916Z","updated_at":"2022-09-04T14:38:55.266930Z","structure_string":"V1 Si1\n1.0\n2.981399 -0.000000 0.000000\n0.000000 2.981399 -0.000000\n0.000000 0.000000 2.981399\nV Si\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Si\n","nsites":2,"nelements":2,"elements":["V","Si"],"chemical_system":"Si-V","density":4.9518136057214415,"density_atomic":0.07546919043173345,"volume":26.500880538915066,"volume_molar":7.979601643464559,"formula_full":"V1 Si1","formula_reduced":"VSi","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-113977","created_at":"2022-09-04T14:38:49.461099Z","updated_at":"2022-09-04T14:38:49.461127Z","structure_string":"B1 C1 N2\n1.0\n1.312367 0.757695 4.439640\n-1.312367 0.757695 4.439640\n0.000000 -1.515391 4.439640\nB C N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 B\n0.500001 0.500001 0.499998 C\n0.403662 0.403662 0.403660 N\n0.596340 0.596340 0.596336 N\n","nsites":4,"nelements":3,"elements":["B","C","N"],"chemical_system":"B-C-N","density":3.1868664188677185,"density_atomic":0.15101186514334214,"volume":26.487984875911277,"volume_molar":3.987859334287221,"formula_full":"B1 C1 N2","formula_reduced":"BCN2","formula_anonymous":"ABC2","energy_above_hull":5.328907270833334,"spacegroup":166},{"id":"jvasp-78686","created_at":"2022-09-04T14:37:09.519266Z","updated_at":"2022-09-04T14:37:09.519289Z","structure_string":"Li1 Rh1\n1.0\n2.664692 -0.000000 0.000000\n-1.332346 2.307691 -0.000000\n-0.000000 -0.000000 4.305002\nLi Rh\n1 1\ndirect\n0.333332 0.666667 0.500000 Li\n0.000000 0.000000 0.000000 Rh\n","nsites":2,"nelements":2,"elements":["Li","Rh"],"chemical_system":"Li-Rh","density":6.890286640574148,"density_atomic":0.07554956423850477,"volume":26.472687435841955,"volume_molar":7.971112501706186,"formula_full":"Li1 Rh1","formula_reduced":"LiRh","formula_anonymous":"AB","energy_above_hull":1.0843715,"spacegroup":187},{"id":"jvasp-36023","created_at":"2022-09-04T14:37:13.101941Z","updated_at":"2022-09-04T14:37:13.101957Z","structure_string":"Tc1 B1\n1.0\n2.365260 2.365260 0.000000\n2.365260 -0.000000 -2.365260\n0.000000 2.365260 -2.365260\nTc B\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.750000 0.750000 0.750000 B\n","nsites":2,"nelements":2,"elements":["Tc","B"],"chemical_system":"B-Tc","density":6.8273983288054785,"density_atomic":0.07557242149206239,"volume":26.464680640279155,"volume_molar":7.9687015992104,"formula_full":"Tc1 B1","formula_reduced":"TcB","formula_anonymous":"AB","energy_above_hull":3.648972041666666,"spacegroup":216},{"id":"jvasp-119911","created_at":"2022-09-04T14:38:51.968475Z","updated_at":"2022-09-04T14:38:51.968502Z","structure_string":"B1 H1 O2\n1.0\n3.154315 0.000000 0.000000\n0.000000 3.154315 0.000000\n0.000000 0.000000 2.657384\nB H O\n1 1 2\ndirect\n0.500001 0.500001 0.480321 B\n0.000000 0.000000 0.090170 H\n0.000000 0.000000 0.460306 O\n0.500001 0.500001 0.979201 O\n","nsites":4,"nelements":3,"elements":["B","H","O"],"chemical_system":"B-H-O","density":2.7519125786453253,"density_atomic":0.15128488975966162,"volume":26.440181873778606,"volume_molar":3.980662424097383,"formula_full":"B1 H1 O2","formula_reduced":"BHO2","formula_anonymous":"ABC2","energy_above_hull":2.6637098958333336,"spacegroup":99},{"id":"jvasp-25054","created_at":"2022-09-04T14:37:50.081556Z","updated_at":"2022-09-04T14:37:50.081590Z","structure_string":"C4\n1.0\n2.693896 0.000000 0.000000\n0.000000 2.509491 0.000000\n1.346948 0.000000 3.909473\nC\n4\ndirect\n0.810938 0.500000 0.378129 C\n0.914132 0.000000 0.171737 C\n0.189153 0.500000 0.621697 C\n0.085957 0.000000 0.828087 C\n","nsites":4,"nelements":1,"elements":["C"],"chemical_system":"C","density":3.0185107175447574,"density_atomic":0.15134751873666835,"volume":26.429240686526587,"volume_molar":3.979015189854554,"formula_full":"C4","formula_reduced":"C","formula_anonymous":"A","energy_above_hull":0.3951500000000001,"spacegroup":65}]}