{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4418","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4416","results":[{"id":"jvasp-14973","created_at":"2022-09-04T14:36:07.600955Z","updated_at":"2022-09-04T14:36:07.600978Z","structure_string":"In1 Te1\n1.0\n3.851023 -0.000000 2.223388\n1.283674 3.630779 2.223388\n-0.000000 -0.000000 4.446778\nIn Te\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.499999 0.500000 0.500001 Te\n","nsites":2,"nelements":2,"elements":["In","Te"],"chemical_system":"In-Te","density":6.474296514997109,"density_atomic":0.03216685637928194,"volume":62.17579910258691,"volume_molar":18.721570703063,"formula_full":"In1 Te1","formula_reduced":"InTe","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-1990","created_at":"2022-09-04T14:36:07.210976Z","updated_at":"2022-09-04T14:36:07.211008Z","structure_string":"Co1 Cl2\n1.0\n3.346842 0.010762 5.101890\n1.532096 2.975592 5.101890\n0.017583 0.010762 6.101665\nCo Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.745162 0.745160 0.745163 Cl\n0.254839 0.254838 0.254839 Cl\n","nsites":3,"nelements":2,"elements":["Co","Cl"],"chemical_system":"Cl-Co","density":3.5755500175730917,"density_atomic":0.04975184613787876,"volume":60.299269934345986,"volume_molar":12.104356375662249,"formula_full":"Co1 Cl2","formula_reduced":"CoCl2","formula_anonymous":"AB2","energy_above_hull":0.8413196783333332,"spacegroup":166},{"id":"jvasp-94415","created_at":"2022-09-04T14:36:07.211777Z","updated_at":"2022-09-04T14:36:07.211800Z","structure_string":"La2 Ru4\n1.0\n4.726816 0.000000 2.729029\n1.575605 4.456485 2.729029\n-0.000000 -0.000000 5.458057\nLa Ru\n2 4\ndirect\n0.125000 0.125000 0.125000 La\n0.875002 0.874999 0.875000 La\n0.500000 0.000000 0.500000 Ru\n0.000001 0.499999 0.500000 Ru\n0.500001 0.499999 0.500000 Ru\n0.500001 0.499999 -0.000000 Ru\n","nsites":6,"nelements":2,"elements":["La","Ru"],"chemical_system":"La-Ru","density":9.85126871624461,"density_atomic":0.05218576299604088,"volume":114.97388666052838,"volume_molar":11.539815486566471,"formula_full":"La2 Ru4","formula_reduced":"LaRu2","formula_anonymous":"AB2","energy_above_hull":3.1692986666666663,"spacegroup":227},{"id":"jvasp-90748","created_at":"2022-09-04T14:36:05.377077Z","updated_at":"2022-09-04T14:36:05.377098Z","structure_string":"Ag4 N4\n1.0\n-0.000000 -2.872838 -2.939061\n0.000000 -2.872838 2.939061\n-6.645846 0.000000 0.000000\nAg N\n4 4\ndirect\n0.333587 0.666414 0.338833 Ag\n0.666414 0.333587 0.661167 Ag\n0.166414 0.833587 0.838834 Ag\n0.833587 0.166414 0.161167 Ag\n0.836266 0.663735 0.250000 N\n0.663735 0.836266 0.750000 N\n0.163734 0.336266 0.750000 N\n0.336266 0.163734 0.250000 N\n","nsites":8,"nelements":2,"elements":["Ag","N"],"chemical_system":"Ag-N","density":7.213123290295004,"density_atomic":0.07128365855217482,"volume":112.22768531366191,"volume_molar":8.448136476598211,"formula_full":"Ag4 N4","formula_reduced":"AgN","formula_anonymous":"AB","energy_above_hull":2.422080255,"spacegroup":64},{"id":"jvasp-93650","created_at":"2022-09-04T14:36:06.055794Z","updated_at":"2022-09-04T14:36:06.055824Z","structure_string":"Sm1 Ge5\n1.0\n4.017684 -0.000000 0.000000\n-0.000000 6.214784 -0.000000\n-2.008842 -3.107393 5.009452\nSm Ge\n1 5\ndirect\n0.000000 0.000000 0.000000 Sm\n0.331289 0.539064 0.662579 Ge\n0.668710 0.460936 0.337421 Ge\n0.668710 0.876484 0.337421 Ge\n0.331289 0.123516 0.662579 Ge\n0.000000 0.500000 0.000000 Ge\n","nsites":6,"nelements":2,"elements":["Sm","Ge"],"chemical_system":"Ge-Sm","density":6.817862739756582,"density_atomic":0.04796883999769709,"volume":125.0811985507269,"volume_molar":12.554276401699756,"formula_full":"Sm1 Ge5","formula_reduced":"SmGe5","formula_anonymous":"AB5","energy_above_hull":0.9829931041666664,"spacegroup":71},{"id":"jvasp-91412","created_at":"2022-09-04T14:36:06.059866Z","updated_at":"2022-09-04T14:36:06.059893Z","structure_string":"Ag8 F20\n1.0\n4.911138 -0.010594 -0.046657\n-2.073244 7.191762 0.079309\n-0.064660 0.117270 11.167738\nAg F\n8 20\ndirect\n0.500001 0.500000 -0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.057284 0.722924 0.249550 Ag\n0.942717 0.277076 0.750450 Ag\n0.500000 0.000000 -0.000000 Ag\n0.500001 0.500000 0.500000 Ag\n0.053987 0.211543 0.233315 Ag\n0.946015 0.788457 0.766685 Ag\n0.177654 0.334479 0.592815 F\n0.890132 0.643851 0.920419 F\n0.109870 0.356150 0.079581 F\n0.823457 0.551372 0.682106 F\n0.284588 0.443357 0.841148 F\n0.176545 0.448628 0.317894 F\n0.822347 0.665521 0.407185 F\n0.715414 0.556643 0.158852 F\n0.412612 0.880710 0.338227 F\n0.516806 0.162047 0.136601 F\n0.061099 0.024019 0.854065 F\n0.938902 0.975981 0.145935 F\n0.994771 0.069733 0.382466 F\n0.483195 0.837953 0.863399 F\n0.330841 0.767603 0.094543 F\n0.669161 0.232397 0.905457 F\n0.584005 0.266221 0.428975 F\n0.415997 0.733779 0.571025 F\n0.587390 0.119290 0.661772 F\n0.005230 0.930267 0.617534 F\n","nsites":28,"nelements":2,"elements":["Ag","F"],"chemical_system":"Ag-F","density":5.236477314635069,"density_atomic":0.07104069439315092,"volume":394.1402915495643,"volume_molar":8.477029696067554,"formula_full":"Ag8 F20","formula_reduced":"Ag2F5","formula_anonymous":"A2B5","energy_above_hull":0.1312342857142857,"spacegroup":2},{"id":"jvasp-93437","created_at":"2022-09-04T14:36:01.823873Z","updated_at":"2022-09-04T14:36:01.823892Z","structure_string":"Pd2 I4\n1.0\n3.921268 0.000000 0.000000\n0.000000 6.605964 0.000000\n0.000000 0.000000 7.739582\nPd I\n2 4\ndirect\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n0.000000 0.286173 0.354979 I\n0.500000 0.786173 0.145020 I\n0.500000 0.213827 0.854979 I\n0.000000 0.713826 0.645020 I\n","nsites":6,"nelements":2,"elements":["Pd","I"],"chemical_system":"I-Pd","density":5.967294330324333,"density_atomic":0.029927539768999468,"volume":200.4842378061132,"volume_molar":20.122405003828792,"formula_full":"Pd2 I4","formula_reduced":"PdI2","formula_anonymous":"AB2","energy_above_hull":0.2388660833333332,"spacegroup":58},{"id":"jvasp-86706","created_at":"2022-09-04T14:35:54.808964Z","updated_at":"2022-09-04T14:35:54.808990Z","structure_string":"Mo4 Cl12\n1.0\n5.720533 0.049634 -0.078169\n-2.477033 5.156672 -0.078169\n-0.058507 -0.093912 12.049169\nMo Cl\n4 12\ndirect\n0.977922 0.022076 0.750000 Mo\n0.022077 0.977923 0.250000 Mo\n0.289291 0.710708 0.250000 Mo\n0.710708 0.289291 0.750000 Mo\n0.675788 0.649877 0.639746 Cl\n0.010098 0.660904 0.860601 Cl\n0.317732 0.006693 0.109111 Cl\n-0.006693 0.682268 0.390889 Cl\n0.649877 0.675788 0.139746 Cl\n0.660903 0.010097 0.360601 Cl\n0.350122 0.324211 0.860254 Cl\n0.006693 0.317732 0.609111 Cl\n0.339096 -0.010098 0.639399 Cl\n-0.010098 0.339096 0.139399 Cl\n0.682267 -0.006693 0.890889 Cl\n0.324211 0.350122 0.360254 Cl\n","nsites":16,"nelements":2,"elements":["Mo","Cl"],"chemical_system":"Cl-Mo","density":3.7656079176005717,"density_atomic":0.04483862191033632,"volume":356.8352308417319,"volume_molar":13.430699926600019,"formula_full":"Mo4 Cl12","formula_reduced":"MoCl3","formula_anonymous":"AB3","energy_above_hull":1.337574525625,"spacegroup":15},{"id":"jvasp-99425","created_at":"2022-09-04T14:36:06.066105Z","updated_at":"2022-09-04T14:36:06.066126Z","structure_string":"Ho1 Zr1\n1.0\n3.363626 0.000000 0.000000\n-1.681813 2.912986 0.000000\n-0.000000 -0.000000 5.344467\nHo Zr\n1 1\ndirect\n0.333335 0.666668 0.500000 Ho\n0.000000 0.000000 0.000000 Zr\n","nsites":2,"nelements":2,"elements":["Ho","Zr"],"chemical_system":"Ho-Zr","density":8.122697578504438,"density_atomic":0.03819262402880358,"volume":52.36613222730305,"volume_molar":15.767810966479564,"formula_full":"Ho1 Zr1","formula_reduced":"HoZr","formula_anonymous":"AB","energy_above_hull":1.9434850333333331,"spacegroup":187},{"id":"jvasp-76198","created_at":"2022-09-04T14:36:03.010745Z","updated_at":"2022-09-04T14:36:03.010771Z","structure_string":"Rb3 Re1\n1.0\n5.719652 -0.000000 0.000000\n-0.000000 5.719652 -0.000000\n-0.000000 -0.000000 5.719652\nRb Re\n3 1\ndirect\n0.000000 0.500000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.500000 0.000000 0.500000 Rb\n0.000000 0.000000 0.000000 Re\n","nsites":4,"nelements":2,"elements":["Rb","Re"],"chemical_system":"Rb-Re","density":3.927913309175407,"density_atomic":0.021377217389474963,"volume":187.1150920685025,"volume_molar":28.17083556892204,"formula_full":"Rb3 Re1","formula_reduced":"Rb3Re","formula_anonymous":"AB3","energy_above_hull":1.3993019999999998,"spacegroup":221},{"id":"jvasp-86049","created_at":"2022-09-04T14:35:55.416327Z","updated_at":"2022-09-04T14:35:55.416350Z","structure_string":"Rh4 N8\n1.0\n4.648226 0.000000 -1.541843\n0.000000 4.890577 0.000000\n0.009783 0.000000 4.917031\nRh N\n4 8\ndirect\n0.239405 0.999472 0.231032 Rh\n0.239405 0.500529 0.731032 Rh\n0.760595 0.499472 0.268968 Rh\n0.760595 0.000529 0.768968 Rh\n0.190019 0.587934 0.302218 N\n0.316286 0.084610 0.672041 N\n0.683714 0.915391 0.327960 N\n0.190018 0.912067 0.802218 N\n0.809982 0.087934 0.197783 N\n0.809981 0.412067 0.697783 N\n0.683714 0.584610 0.827960 N\n0.316286 0.415391 0.172041 N\n","nsites":12,"nelements":2,"elements":["Rh","N"],"chemical_system":"N-Rh","density":7.77453866996786,"density_atomic":0.10728634192035545,"volume":111.85021117513969,"volume_molar":5.613147631103468,"formula_full":"Rh4 N8","formula_reduced":"RhN2","formula_anonymous":"AB2","energy_above_hull":3.980309833333332,"spacegroup":14},{"id":"jvasp-86272","created_at":"2022-09-04T14:36:07.214526Z","updated_at":"2022-09-04T14:36:07.214552Z","structure_string":"Nb8 C4\n1.0\n3.119521 -0.000000 0.000000\n0.000000 4.992795 -0.000000\n0.000000 -0.000000 11.034446\nNb C\n8 4\ndirect\n0.000000 0.734358 0.296580 Nb\n0.500000 0.265641 0.703420 Nb\n0.500000 0.751961 0.545448 Nb\n0.000000 0.765640 0.796581 Nb\n0.500000 0.748038 0.045448 Nb\n0.000000 0.248038 0.454552 Nb\n0.000000 0.251961 0.954552 Nb\n0.500000 0.234359 0.203420 Nb\n0.500000 0.990891 0.375361 C\n0.000000 0.009108 0.624640 C\n0.500000 0.509108 0.875361 C\n0.000000 0.490892 0.124640 C\n","nsites":12,"nelements":2,"elements":["Nb","C"],"chemical_system":"C-Nb","density":7.6454790122711875,"density_atomic":0.06982308994914058,"volume":171.8629182515533,"volume_molar":8.624855709460226,"formula_full":"Nb8 C4","formula_reduced":"Nb2C","formula_anonymous":"AB2","energy_above_hull":4.873142933333334,"spacegroup":62}]}