{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=471","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=469","results":[{"id":"jvasp-16468","created_at":"2022-09-04T14:38:16.184545Z","updated_at":"2022-09-04T14:38:16.184561Z","structure_string":"Ce1 Cd1\n1.0\n3.868341 -0.000000 -0.000000\n0.000000 3.868341 -0.000000\n0.000000 0.000000 3.692740\nCe Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Cd\n","nsites":2,"nelements":2,"elements":["Ce","Cd"],"chemical_system":"Cd-Ce","density":7.588547982194403,"density_atomic":0.03619359841013545,"volume":55.258390650649744,"volume_molar":16.638690333464037,"formula_full":"Ce1 Cd1","formula_reduced":"CeCd","formula_anonymous":"AB","energy_above_hull":0.6503585000000001,"spacegroup":123},{"id":"jvasp-13792","created_at":"2022-09-04T14:38:06.430530Z","updated_at":"2022-09-04T14:38:06.430546Z","structure_string":"S8 Cl8\n1.0\n4.577579 0.000000 1.019962\n2.288789 8.516182 0.509981\n-0.032886 -0.000000 10.929631\nS Cl\n8 8\ndirect\n0.381581 0.355771 0.867534 S\n0.604887 0.644228 0.132466 S\n0.487352 0.144228 0.367534 S\n-0.000884 0.855771 0.632466 S\n0.527470 0.539043 0.816273 S\n0.882787 0.460956 0.183727 S\n0.816514 0.960956 0.316273 S\n0.093744 0.039044 0.683727 S\n0.631252 0.230747 0.000052 Cl\n0.862053 0.769253 -0.000053 Cl\n0.612000 0.269253 0.500052 Cl\n0.381305 0.730747 0.499947 Cl\n0.918466 0.467977 0.670059 Cl\n0.056502 0.532023 0.329941 Cl\n0.136443 0.032023 0.170059 Cl\n0.338525 0.967977 0.829941 Cl\n","nsites":16,"nelements":2,"elements":["S","Cl"],"chemical_system":"Cl-S","density":2.1036878804433305,"density_atomic":0.03752689515540692,"volume":426.3608788774176,"volume_molar":16.047532669731996,"formula_full":"S8 Cl8","formula_reduced":"SCl","formula_anonymous":"AB","energy_above_hull":0.58377203375,"spacegroup":43},{"id":"jvasp-19954","created_at":"2022-09-04T14:38:14.257462Z","updated_at":"2022-09-04T14:38:14.257483Z","structure_string":"Sm1 As1\n1.0\n3.639123 0.000000 2.101049\n1.213041 3.430998 2.101049\n0.000000 -0.000000 4.202098\nSm As\n1 1\ndirect\n0.499999 0.500000 0.500001 Sm\n0.000000 0.000000 0.000000 As\n","nsites":2,"nelements":2,"elements":["Sm","As"],"chemical_system":"As-Sm","density":7.130031411079646,"density_atomic":0.03811944943180581,"volume":52.46665494416232,"volume_molar":15.798079064004773,"formula_full":"Sm1 As1","formula_reduced":"SmAs","formula_anonymous":"AB","energy_above_hull":0.4902103124999999,"spacegroup":225},{"id":"jvasp-9096","created_at":"2022-09-04T14:38:09.671617Z","updated_at":"2022-09-04T14:38:09.671635Z","structure_string":"K8 Sb8\n1.0\n0.000000 7.172029 0.004235\n6.985208 0.000000 0.000000\n0.000000 -5.657418 -12.135283\nK Sb\n8 8\ndirect\n0.222209 0.598943 0.330831 K\n0.777790 0.098943 0.169168 K\n0.777790 0.401057 0.669168 K\n0.222209 0.901057 0.830831 K\n0.239861 0.332430 0.033970 K\n0.760138 0.832430 0.466030 K\n0.760138 0.667570 0.966030 K\n0.239861 0.167570 0.533969 K\n0.318226 0.099161 0.288032 Sb\n0.681774 0.599161 0.211968 Sb\n0.681774 0.900840 0.711968 Sb\n0.318226 0.400839 0.788032 Sb\n0.314305 0.831999 0.119526 Sb\n0.685694 0.331999 0.380474 Sb\n0.685694 0.168001 0.880473 Sb\n0.314305 0.668001 0.619526 Sb\n","nsites":16,"nelements":2,"elements":["K","Sb"],"chemical_system":"K-Sb","density":3.515854072456776,"density_atomic":0.02632499301965875,"volume":607.7874356149556,"volume_molar":22.876134308954374,"formula_full":"K8 Sb8","formula_reduced":"KSb","formula_anonymous":"AB","energy_above_hull":0.2508570333333335,"spacegroup":14},{"id":"jvasp-18397","created_at":"2022-09-04T14:38:14.250345Z","updated_at":"2022-09-04T14:38:14.250366Z","structure_string":"Cr1 H1\n1.0\n2.314177 0.000000 1.336091\n0.771392 2.181827 1.336091\n0.000000 0.000000 2.672181\nCr H\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500001 0.499999 H\n","nsites":2,"nelements":2,"elements":["Cr","H"],"chemical_system":"Cr-H","density":6.523419598528154,"density_atomic":0.14823379905552586,"volume":13.4921995708336,"volume_molar":4.0625962488785765,"formula_full":"Cr1 H1","formula_reduced":"CrH","formula_anonymous":"AB","energy_above_hull":2.4798137,"spacegroup":225},{"id":"jvasp-37008","created_at":"2022-09-04T14:38:06.140194Z","updated_at":"2022-09-04T14:38:06.140207Z","structure_string":"Tc1 N1\n1.0\n1.410709 -2.443420 0.000000\n1.410709 2.443420 0.000000\n-0.000000 -0.000000 2.882234\nTc N\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.666667 0.333333 0.499999 N\n","nsites":2,"nelements":2,"elements":["Tc","N"],"chemical_system":"N-Tc","density":9.360484003106574,"density_atomic":0.10065496486891656,"volume":19.8698594014176,"volume_molar":5.982954509837306,"formula_full":"Tc1 N1","formula_reduced":"TcN","formula_anonymous":"AB","energy_above_hull":3.619532375,"spacegroup":187},{"id":"jvasp-29620","created_at":"2022-09-04T14:38:10.207237Z","updated_at":"2022-09-04T14:38:10.207255Z","structure_string":"Au4 Se4\n1.0\n3.777282 0.000000 0.000000\n-1.888641 6.009684 -1.307048\n0.000000 0.138394 8.522682\nAu Se\n4 4\ndirect\n0.035629 0.071257 0.297168 Au\n0.964370 0.928741 0.702831 Au\n0.350262 0.700525 0.988369 Au\n0.649737 0.299474 0.011630 Au\n0.396874 0.793749 0.281972 Se\n0.673785 0.347572 0.305485 Se\n0.326214 0.652427 0.694514 Se\n0.603125 0.206250 0.718028 Se\n","nsites":8,"nelements":2,"elements":["Au","Se"],"chemical_system":"Au-Se","density":9.43983045429989,"density_atomic":0.041205156844445916,"volume":194.15045622082926,"volume_molar":14.615017199750644,"formula_full":"Au4 Se4","formula_reduced":"AuSe","formula_anonymous":"AB","energy_above_hull":0.5717704683333332,"spacegroup":12},{"id":"jvasp-109776","created_at":"2022-09-04T14:38:20.439565Z","updated_at":"2022-09-04T14:38:20.439592Z","structure_string":"Cd1 Ag1\n1.0\n3.043812 0.507794 0.000000\n-0.544641 3.037435 0.000000\n0.000000 0.000000 4.031926\nCd Ag\n1 1\ndirect\n0.500000 0.499999 0.500000 Cd\n0.000000 0.000000 0.000000 Ag\n","nsites":2,"nelements":2,"elements":["Cd","Ag"],"chemical_system":"Ag-Cd","density":9.527617134131681,"density_atomic":0.05209447965033188,"volume":38.39178380174604,"volume_molar":11.560036304080128,"formula_full":"Cd1 Ag1","formula_reduced":"CdAg","formula_anonymous":"AB","energy_above_hull":0.34519625,"spacegroup":123},{"id":"jvasp-17944","created_at":"2022-09-04T14:38:14.199971Z","updated_at":"2022-09-04T14:38:14.200005Z","structure_string":"Cr4 P4\n1.0\n3.094996 -0.000000 0.000000\n-0.000000 5.365277 0.000000\n0.000000 0.000000 5.949133\nCr P\n4 4\ndirect\n0.250000 0.508490 0.690788 Cr\n0.750001 0.491510 0.309211 Cr\n0.250000 0.008490 0.809211 Cr\n0.750001 0.991511 0.190788 Cr\n0.250000 0.687449 0.066869 P\n0.750001 0.312552 0.933131 P\n0.250000 0.187449 0.433131 P\n0.750001 0.812552 0.566868 P\n","nsites":8,"nelements":2,"elements":["Cr","P"],"chemical_system":"Cr-P","density":5.578578356080252,"density_atomic":0.08098117389327315,"volume":98.78839260274707,"volume_molar":7.43647007134857,"formula_full":"Cr4 P4","formula_reduced":"CrP","formula_anonymous":"AB","energy_above_hull":2.32950645,"spacegroup":62},{"id":"jvasp-19968","created_at":"2022-09-04T14:38:17.167643Z","updated_at":"2022-09-04T14:38:17.167660Z","structure_string":"Sb2 Pd2\n1.0\n2.071075 -3.587208 -0.000000\n2.071075 3.587208 -0.000000\n-0.000000 0.000000 5.711446\nSb Pd\n2 2\ndirect\n0.333334 0.666668 0.750001 Sb\n0.666668 0.333334 0.250000 Sb\n0.000000 0.000000 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n","nsites":4,"nelements":2,"elements":["Sb","Pd"],"chemical_system":"Pd-Sb","density":8.929522017734874,"density_atomic":0.047133700174337864,"volume":84.86496891194247,"volume_molar":12.776719709518542,"formula_full":"Sb2 Pd2","formula_reduced":"SbPd","formula_anonymous":"AB","energy_above_hull":0.8934909000000002,"spacegroup":194},{"id":"jvasp-9121","created_at":"2022-09-04T14:38:10.214889Z","updated_at":"2022-09-04T14:38:10.214916Z","structure_string":"Na8 Si8\n1.0\n6.112129 -0.000000 2.047175\n2.898544 6.006412 1.493886\n-0.063366 0.097086 10.337083\nNa Si\n8 8\ndirect\n0.727394 0.181159 0.547330 Na\n0.455883 0.318841 0.952669 Na\n0.272604 0.818841 0.452670 Na\n0.544115 0.681159 0.047330 Na\n0.970709 0.854148 0.856241 Na\n0.681100 0.645852 0.643758 Na\n0.029289 0.145852 0.143758 Na\n0.318899 0.354148 0.356242 Na\n0.948870 0.333811 0.859178 Si\n0.141860 0.166190 0.640821 Si\n0.051129 0.666190 0.140821 Si\n0.858139 0.833810 0.359179 Si\n0.239411 0.443451 0.688948 Si\n0.371810 0.056550 0.811052 Si\n0.760588 0.556550 0.311052 Si\n0.628189 0.943450 0.188948 Si\n","nsites":16,"nelements":2,"elements":["Na","Si"],"chemical_system":"Na-Si","density":1.7856978623247235,"density_atomic":0.042109318412062786,"volume":379.9634048556954,"volume_molar":14.301206923061656,"formula_full":"Na8 Si8","formula_reduced":"NaSi","formula_anonymous":"AB","energy_above_hull":0.7845987999999999,"spacegroup":15},{"id":"jvasp-14498","created_at":"2022-09-04T14:38:09.785155Z","updated_at":"2022-09-04T14:38:09.785170Z","structure_string":"Be1 Cu1\n1.0\n2.696203 -0.000000 -0.000000\n-0.000000 2.696203 -0.000000\n-0.000000 0.000000 2.696203\nBe Cu\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.499999 Cu\n","nsites":2,"nelements":2,"elements":["Be","Cu"],"chemical_system":"Be-Cu","density":6.1472054371271785,"density_atomic":0.10204041891736013,"volume":19.600076334650762,"volume_molar":5.901720929700589,"formula_full":"Be1 Cu1","formula_reduced":"BeCu","formula_anonymous":"AB","energy_above_hull":0.428643275,"spacegroup":221}]}