{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3520","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3518","results":[{"id":"jvasp-15605","created_at":"2022-09-04T14:35:42.736782Z","updated_at":"2022-09-04T14:35:42.736811Z","structure_string":"Sr1 Mn2 P2\n1.0\n1.922656 -3.330138 0.000000\n1.922656 3.330138 -0.000000\n0.000000 -0.000000 7.114373\nSr Mn P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666668 0.333334 0.611896 Mn\n0.333334 0.666668 0.388103 Mn\n0.666668 0.333334 0.293041 P\n0.333334 0.666668 0.706959 P\n","nsites":5,"nelements":3,"elements":["Sr","Mn","P"],"chemical_system":"Mn-P-Sr","density":4.728916412121197,"density_atomic":0.054883216909531386,"volume":91.10253154879605,"volume_molar":10.972645371583813,"formula_full":"Sr1 Mn2 P2","formula_reduced":"Sr(MnP)2","formula_anonymous":"AB2C2","energy_above_hull":2.820898358551724,"spacegroup":164},{"id":"jvasp-92611","created_at":"2022-09-04T14:35:42.279175Z","updated_at":"2022-09-04T14:35:42.279201Z","structure_string":"Bi2 Te1 O2\n1.0\n4.019570 0.000000 0.000000\n0.000000 4.019570 0.000000\n-2.009785 -2.009785 6.419400\nBi Te O\n2 1 2\ndirect\n0.653183 0.653183 0.306367 Bi\n0.346816 0.346816 0.693633 Bi\n0.000000 0.000000 0.000000 Te\n0.749999 0.249999 0.500000 O\n0.249999 0.749999 0.500000 O\n","nsites":5,"nelements":3,"elements":["Bi","Te","O"],"chemical_system":"Bi-O-Te","density":9.246817240812323,"density_atomic":0.048207695816510014,"volume":103.71787979726706,"volume_molar":12.492073429358053,"formula_full":"Bi2 Te1 O2","formula_reduced":"Bi2TeO2","formula_anonymous":"AB2C2","energy_above_hull":1.4016506733333332,"spacegroup":139},{"id":"jvasp-87089","created_at":"2022-09-04T14:35:42.872247Z","updated_at":"2022-09-04T14:35:42.872270Z","structure_string":"Ce2 B4 Ir4\n1.0\n5.381681 -0.015886 -1.476199\n-2.835169 4.574336 -1.476199\n0.011054 0.019789 6.133583\nCe B Ir\n2 4 4\ndirect\n0.125000 0.875001 0.750000 Ce\n0.874999 0.124999 0.249999 Ce\n0.805245 0.194754 0.749999 B\n0.555245 0.444754 0.250000 B\n0.444754 0.555246 0.749999 B\n0.194754 0.805246 0.250000 B\n0.754699 0.504699 0.009398 Ir\n0.504699 0.754700 0.509398 Ir\n0.245300 0.495301 0.990601 Ir\n0.495300 0.245301 0.490601 Ir\n","nsites":10,"nelements":3,"elements":["Ce","B","Ir"],"chemical_system":"B-Ce-Ir","density":12.009834292531936,"density_atomic":0.06621074738259768,"volume":151.03288205183927,"volume_molar":9.095412751046537,"formula_full":"Ce2 B4 Ir4","formula_reduced":"Ce(BIr)2","formula_anonymous":"AB2C2","energy_above_hull":4.198816573333334,"spacegroup":70},{"id":"jvasp-92568","created_at":"2022-09-04T14:35:41.696597Z","updated_at":"2022-09-04T14:35:41.696625Z","structure_string":"K1 Fe2 Te2\n1.0\n3.875471 -0.000000 -0.000000\n-0.000000 3.875471 -0.000000\n-1.937735 -1.937735 8.125409\nK Fe Te\n1 2 2\ndirect\n0.000000 0.000000 0.000000 K\n0.250001 0.750000 0.500000 Fe\n0.750000 0.250001 0.500000 Fe\n0.638956 0.638956 0.277912 Te\n0.361045 0.361045 0.722088 Te\n","nsites":5,"nelements":3,"elements":["K","Fe","Te"],"chemical_system":"Fe-K-Te","density":5.524187385272946,"density_atomic":0.04097092703192007,"volume":122.0377560923761,"volume_molar":14.698570904456728,"formula_full":"K1 Fe2 Te2","formula_reduced":"K(FeTe)2","formula_anonymous":"AB2C2","energy_above_hull":1.5962849066666664,"spacegroup":139},{"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-63782","created_at":"2022-09-04T14:35:42.914555Z","updated_at":"2022-09-04T14:35:42.914588Z","structure_string":"Ho2 B4 C4\n1.0\n3.786635 0.000000 0.000000\n-0.000000 3.786635 0.000000\n0.000000 0.000000 7.135586\nHo B C\n2 4 4\ndirect\n0.000000 0.000000 0.250000 Ho\n0.000000 0.000000 0.750000 Ho\n0.499999 0.214820 0.500000 B\n0.499999 0.785179 0.500000 B\n0.785179 0.499999 0.000000 B\n0.214820 0.499999 0.000000 B\n0.187605 0.499999 0.500000 C\n0.812394 0.499999 0.500000 C\n0.499999 0.187605 0.000000 C\n0.499999 0.812394 0.000000 C\n","nsites":10,"nelements":3,"elements":["Ho","B","C"],"chemical_system":"B-C-Ho","density":6.8351292019486465,"density_atomic":0.09773800401385786,"volume":102.31434640901959,"volume_molar":6.161513958425165,"formula_full":"Ho2 B4 C4","formula_reduced":"Ho(BC)2","formula_anonymous":"AB2C2","energy_above_hull":4.700930146666668,"spacegroup":131},{"id":"jvasp-71839","created_at":"2022-09-04T14:35:50.175554Z","updated_at":"2022-09-04T14:35:50.175590Z","structure_string":"Sr2 Be2 Bi1\n1.0\n-1.833540 1.833540 9.980232\n1.833540 -1.833540 9.980232\n1.833540 1.833540 -9.980232\nSr Be Bi\n2 2 1\ndirect\n0.616260 0.616260 0.000000 Sr\n0.383740 0.383740 0.000000 Sr\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Be\n0.000000 0.000000 0.000000 Bi\n","nsites":5,"nelements":3,"elements":["Sr","Be","Bi"],"chemical_system":"Be-Bi-Sr","density":4.976890562213679,"density_atomic":0.037255345756500434,"volume":134.20892756384052,"volume_molar":16.164501060761832,"formula_full":"Sr2 Be2 Bi1","formula_reduced":"Sr2Be2Bi","formula_anonymous":"AB2C2","energy_above_hull":0.7649618239999999,"spacegroup":139},{"id":"jvasp-86447","created_at":"2022-09-04T14:35:51.788168Z","updated_at":"2022-09-04T14:35:51.788179Z","structure_string":"V2 Cr4 C4\n1.0\n2.847629 -0.000000 0.000000\n-1.423815 4.592533 -0.000000\n0.000000 -0.000000 7.101161\nV Cr C\n2 4 4\ndirect\n0.404364 0.808725 0.750000 V\n0.595638 0.191274 0.250000 V\n0.140546 0.281092 0.573513 Cr\n0.859456 0.718907 0.426487 Cr\n0.859456 0.718907 0.073513 Cr\n0.140546 0.281092 0.926487 Cr\n0.249553 0.499104 0.250000 C\n0.750449 0.500895 0.750000 C\n0.500000 0.000000 0.500000 C\n0.500000 0.000000 0.000000 C\n","nsites":10,"nelements":3,"elements":["V","Cr","C"],"chemical_system":"C-Cr-V","density":6.399677969207228,"density_atomic":0.10767997548702271,"volume":92.8677774560338,"volume_molar":5.592628279085903,"formula_full":"V2 Cr4 C4","formula_reduced":"V(CrC)2","formula_anonymous":"AB2C2","energy_above_hull":5.491863800000001,"spacegroup":63},{"id":"jvasp-98212","created_at":"2022-09-04T14:35:51.788859Z","updated_at":"2022-09-04T14:35:51.788890Z","structure_string":"Ce1 Mn2 Ge2\n1.0\n3.838539 -0.000000 -1.358457\n-0.480757 3.808314 -1.358457\n-0.088360 -0.100216 5.852757\nCe Mn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.249999 0.749999 0.499999 Mn\n0.750000 0.249999 0.500000 Mn\n0.630530 0.630529 0.261060 Ge\n0.369469 0.369468 0.738939 Ge\n","nsites":5,"nelements":3,"elements":["Ce","Mn","Ge"],"chemical_system":"Ce-Ge-Mn","density":7.766474835230176,"density_atomic":0.059162796800195164,"volume":84.51256989905363,"volume_molar":10.1789318384288,"formula_full":"Ce1 Mn2 Ge2","formula_reduced":"Ce(MnGe)2","formula_anonymous":"AB2C2","energy_above_hull":2.543330376551724,"spacegroup":139},{"id":"jvasp-15433","created_at":"2022-09-04T14:35:49.988408Z","updated_at":"2022-09-04T14:35:49.988429Z","structure_string":"Nd1 Ge2 Pd2\n1.0\n4.047888 0.000000 -1.589632\n-0.624259 3.999463 -1.589632\n-0.000410 -0.000479 5.947606\nNd Ge Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.377653 0.377652 0.755305 Ge\n0.622347 0.622347 0.244696 Ge\n0.750000 0.250000 0.500001 Pd\n0.250000 0.749999 0.500000 Pd\n","nsites":5,"nelements":3,"elements":["Nd","Ge","Pd"],"chemical_system":"Ge-Nd-Pd","density":8.664057381726803,"density_atomic":0.05193085177969953,"volume":96.28187924224589,"volume_molar":11.596460588682538,"formula_full":"Nd1 Ge2 Pd2","formula_reduced":"Nd(GePd)2","formula_anonymous":"AB2C2","energy_above_hull":1.23819296,"spacegroup":139},{"id":"jvasp-15530","created_at":"2022-09-04T14:35:42.240245Z","updated_at":"2022-09-04T14:35:42.240275Z","structure_string":"Th1 Si2 Ru2\n1.0\n3.938392 -0.000000 -1.556586\n-0.615216 3.890043 -1.556586\n-0.007127 -0.008342 5.742617\nTh Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.632411 0.632412 0.264824 Si\n0.367586 0.367587 0.735174 Si\n0.749999 0.250000 0.499999 Ru\n0.249999 0.750000 0.499999 Ru\n","nsites":5,"nelements":3,"elements":["Th","Si","Ru"],"chemical_system":"Ru-Si-Th","density":9.265661878632017,"density_atomic":0.05689734582847067,"volume":87.87756137296068,"volume_molar":10.584220884670161,"formula_full":"Th1 Si2 Ru2","formula_reduced":"Th(SiRu)2","formula_anonymous":"AB2C2","energy_above_hull":3.79507676,"spacegroup":139},{"id":"jvasp-16049","created_at":"2022-09-04T14:35:41.777485Z","updated_at":"2022-09-04T14:35:41.777513Z","structure_string":"Th1 Si2 Tc2\n1.0\n3.993326 -0.000000 -1.533110\n-0.588589 3.949711 -1.533110\n-0.066704 -0.077381 5.793562\nTh Si Tc\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.630678 0.630677 0.261354 Si\n0.369324 0.369323 0.738646 Si\n0.750001 0.250000 0.500000 Tc\n0.250001 0.750000 0.500000 Tc\n","nsites":5,"nelements":3,"elements":["Th","Si","Tc"],"chemical_system":"Si-Tc-Th","density":8.891250852692274,"density_atomic":0.05529054349570275,"volume":90.43137730032635,"volume_molar":10.891809664464681,"formula_full":"Th1 Si2 Tc2","formula_reduced":"Th(SiTc)2","formula_anonymous":"AB2C2","energy_above_hull":4.257391159999999,"spacegroup":139}]}