{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=523","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=521","results":[{"id":"jvasp-43994","created_at":"2022-09-04T14:36:02.762582Z","updated_at":"2022-09-04T14:36:02.762603Z","structure_string":"Li1 V1 P4 H4 O14\n1.0\n5.304672 0.143520 -0.015167\n2.611446 6.508044 -0.347920\n1.192485 0.346923 7.517687\nLi V P H O\n1 1 4 4 14\ndirect\n0.000000 0.000000 0.000000 Li\n0.000001 0.500000 0.000000 V\n0.332983 0.238609 0.314183 P\n0.372816 0.651168 0.226890 P\n0.627184 0.348831 0.773110 P\n0.667017 0.761390 0.685817 P\n0.055119 0.811481 0.446140 H\n0.673599 0.940778 0.338206 H\n0.326401 0.059221 0.661794 H\n0.944881 0.188518 0.553860 H\n0.823331 0.308095 0.911650 O\n0.653643 0.652083 0.156706 O\n0.579396 0.568012 0.683294 O\n0.759803 0.186173 0.619247 O\n0.382103 0.943811 0.753224 O\n0.617897 0.056188 0.246776 O\n0.216570 0.208813 0.501775 O\n0.420604 0.431987 0.316706 O\n0.346358 0.347916 0.843294 O\n0.176669 0.691904 0.088350 O\n0.783430 0.791186 0.498225 O\n0.133452 0.279855 0.179768 O\n0.240198 0.813825 0.380753 O\n0.866549 0.720144 0.820232 O\n","nsites":24,"nelements":5,"elements":["Li","V","P","H","O"],"chemical_system":"H-Li-O-P-V","density":2.643702641552617,"density_atomic":0.0932399072606187,"volume":257.4005134187512,"volume_molar":6.458758847933286,"formula_full":"Li1 V1 P4 H4 O14","formula_reduced":"LiVP4(H2O7)2","formula_anonymous":"ABC4D4E14","energy_above_hull":3.159298966666667,"spacegroup":2},{"id":"jvasp-93248","created_at":"2022-09-04T14:36:14.277342Z","updated_at":"2022-09-04T14:36:14.277358Z","structure_string":"Ni4 O1\n1.0\n3.771015 -0.000000 -0.000000\n0.000000 3.771015 -0.000000\n0.000000 0.000000 3.771015\nNi O\n4 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500001 0.500001 0.000000 Ni\n0.500001 0.000000 0.500001 Ni\n0.000000 0.500001 0.500001 Ni\n0.500001 0.500000 0.500001 O\n","nsites":5,"nelements":2,"elements":["Ni","O"],"chemical_system":"Ni-O","density":7.765243758428576,"density_atomic":0.09323848852374209,"volume":53.62592293339042,"volume_molar":6.4588571257957845,"formula_full":"Ni4 O1","formula_reduced":"Ni4O","formula_anonymous":"AB4","energy_above_hull":1.37932262,"spacegroup":221},{"id":"jvasp-107187","created_at":"2022-09-04T14:36:55.175211Z","updated_at":"2022-09-04T14:36:55.175229Z","structure_string":"Li1 Pr1 O3\n1.0\n3.771065 -0.000000 0.000000\n0.000000 3.771065 0.000000\n0.000000 -0.000000 3.771065\nLi Pr O\n1 1 3\ndirect\n0.499999 0.499999 0.499999 Li\n0.000000 0.000000 0.000000 Pr\n0.499999 0.499999 -0.000000 O\n0.499999 0.000000 0.499999 O\n-0.000000 0.499999 0.499999 O\n","nsites":5,"nelements":3,"elements":["Li","Pr","O"],"chemical_system":"Li-O-Pr","density":6.064201641467633,"density_atomic":0.09323477986641475,"volume":53.6280560447927,"volume_molar":6.45911404373821,"formula_full":"Li1 Pr1 O3","formula_reduced":"LiPrO3","formula_anonymous":"ABC3","energy_above_hull":1.6119480699999995,"spacegroup":221},{"id":"jvasp-16885","created_at":"2022-09-04T14:38:17.364354Z","updated_at":"2022-09-04T14:38:17.364380Z","structure_string":"Sc1 N1\n1.0\n2.778556 -0.000000 0.000000\n0.000000 2.778556 -0.000000\n0.000000 0.000000 2.778556\nSc N\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500001 0.500001 0.500001 N\n","nsites":2,"nelements":2,"elements":["Sc","N"],"chemical_system":"N-Sc","density":4.564238702554309,"density_atomic":0.09323361705387329,"volume":21.451489958223306,"volume_molar":6.459194602007364,"formula_full":"Sc1 N1","formula_reduced":"ScN","formula_anonymous":"AB","energy_above_hull":2.02048425,"spacegroup":221},{"id":"jvasp-108747","created_at":"2022-09-04T14:38:19.935117Z","updated_at":"2022-09-04T14:38:19.935130Z","structure_string":"Nb1 Mo3 C4\n1.0\n3.059749 -0.014581 9.878860\n1.482692 2.676546 9.878860\n-0.024881 -0.014581 10.341824\nNb Mo C\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Nb\n0.249553 0.249554 0.249553 Mo\n0.500000 0.500001 0.499999 Mo\n0.750446 0.750448 0.750445 Mo\n0.874217 0.874219 0.874216 C\n0.125782 0.125783 0.125782 C\n0.376767 0.376768 0.376767 C\n0.623232 0.623234 0.623232 C\n","nsites":8,"nelements":3,"elements":["Nb","Mo","C"],"chemical_system":"C-Mo-Nb","density":8.297532649529069,"density_atomic":0.09323227866970847,"volume":85.80719160947882,"volume_molar":6.459287326157155,"formula_full":"Nb1 Mo3 C4","formula_reduced":"NbMo3C4","formula_anonymous":"AB3C4","energy_above_hull":6.9226696375,"spacegroup":166},{"id":"jvasp-47960","created_at":"2022-09-04T14:37:12.167943Z","updated_at":"2022-09-04T14:37:12.167959Z","structure_string":"Mn8 O8 F8\n1.0\n4.503882 -0.026666 0.004969\n0.136611 5.607530 -0.031678\n0.182629 0.054101 10.191078\nMn O F\n8 8 8\ndirect\n0.997106 0.843403 0.388752 Mn\n0.003421 0.146313 0.630244 Mn\n0.036558 0.829148 0.889417 Mn\n0.018828 0.154932 0.138811 Mn\n0.513373 0.653679 0.117609 Mn\n0.502417 0.650069 0.615281 Mn\n0.534903 0.383591 0.861854 Mn\n0.502550 0.344551 0.360192 Mn\n0.712784 0.379722 0.201348 O\n0.708758 0.607800 0.449062 O\n0.741871 0.389907 0.702405 O\n0.738144 0.620610 0.957956 O\n0.292553 0.616078 0.785010 O\n0.215944 0.114613 0.301282 O\n0.230665 0.886377 0.048874 O\n0.208178 0.875789 0.547221 O\n0.263316 0.117615 0.797764 F\n0.246704 0.374935 0.524248 F\n0.233966 0.616154 0.269902 F\n0.266367 0.380508 0.019570 F\n0.780121 0.889306 0.729539 F\n0.776607 0.134630 0.958881 F\n0.749651 0.884264 0.228113 F\n0.725211 0.105993 0.476669 F\n","nsites":24,"nelements":3,"elements":["Mn","O","F"],"chemical_system":"F-Mn-O","density":4.641151946667573,"density_atomic":0.09323202331583375,"volume":257.42227988228206,"volume_molar":6.459305017546745,"formula_full":"Mn8 O8 F8","formula_reduced":"MnOF","formula_anonymous":"ABC","energy_above_hull":1.2289403412931037,"spacegroup":1},{"id":"jvasp-15949","created_at":"2022-09-04T14:37:04.679183Z","updated_at":"2022-09-04T14:37:04.679207Z","structure_string":"Zn1 Fe3 C1\n1.0\n3.771305 -0.000000 0.000000\n-0.000000 3.771305 -0.000000\n0.000000 -0.000000 3.771305\nZn Fe C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500001 0.000000 0.500001 Fe\n0.000000 0.500001 0.500001 Fe\n0.500001 0.500001 0.000000 Fe\n0.500001 0.500001 0.500001 C\n","nsites":5,"nelements":3,"elements":["Zn","Fe","C"],"chemical_system":"C-Fe-Zn","density":7.583329095031097,"density_atomic":0.09321698104886847,"volume":53.638295766935194,"volume_molar":6.460347344699919,"formula_full":"Zn1 Fe3 C1","formula_reduced":"ZnFe3C","formula_anonymous":"ABC3","energy_above_hull":3.13957138,"spacegroup":221},{"id":"jvasp-106287","created_at":"2022-09-04T14:37:47.795195Z","updated_at":"2022-09-04T14:37:47.795221Z","structure_string":"Eu2 H6 Ir1\n1.0\n4.459528 0.000000 2.574710\n1.486509 4.204483 2.574710\n0.000000 0.000000 5.149420\nEu H Ir\n2 6 1\ndirect\n0.250000 0.250000 0.250000 Eu\n0.750001 0.749999 0.750000 Eu\n0.759991 0.240010 0.240010 H\n0.240010 0.759990 0.759990 H\n0.240010 0.759990 0.240010 H\n0.759991 0.240010 0.759990 H\n0.240010 0.240010 0.759990 H\n0.759991 0.759990 0.240010 H\n0.000000 0.000000 0.000000 Ir\n","nsites":9,"nelements":3,"elements":["Eu","H","Ir"],"chemical_system":"Eu-H-Ir","density":8.636934571215706,"density_atomic":0.09321433338145134,"volume":96.55167476411846,"volume_molar":6.460530844925124,"formula_full":"Eu2 H6 Ir1","formula_reduced":"Eu2H6Ir","formula_anonymous":"AB2C6","energy_above_hull":2.984585677777778,"spacegroup":225},{"id":"jvasp-116433","created_at":"2022-09-04T14:38:42.494985Z","updated_at":"2022-09-04T14:38:42.495007Z","structure_string":"As1 N1 O1\n1.0\n3.767798 0.000000 0.000000\n-1.883899 3.263009 -0.000000\n-0.000000 0.000000 2.617934\nAs N O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.333333 0.666666 0.000000 N\n0.666666 0.333333 0.000000 O\n","nsites":3,"nelements":3,"elements":["As","N","O"],"chemical_system":"As-N-O","density":5.413456787056423,"density_atomic":0.09320874882732738,"volume":32.18581986930872,"volume_molar":6.460917924299397,"formula_full":"As1 N1 O1","formula_reduced":"AsNO","formula_anonymous":"ABC","energy_above_hull":3.3215828333333333,"spacegroup":187},{"id":"jvasp-10201","created_at":"2022-09-04T14:38:15.310252Z","updated_at":"2022-09-04T14:38:15.310283Z","structure_string":"Zr2 Ge2 O8\n1.0\n4.917142 -0.000016 -0.000052\n-0.000118 4.917134 -0.000165\n-2.458533 -2.458299 5.325086\nZr Ge O\n2 2 8\ndirect\n0.375011 0.625006 0.250008 Zr\n0.624990 0.374993 0.749994 Zr\n0.875001 0.124986 0.249983 Ge\n0.125000 0.875014 0.750019 Ge\n0.619440 0.310637 0.085477 O\n0.774833 0.619458 0.585483 O\n0.310628 0.966023 0.585477 O\n0.966039 0.774835 0.085468 O\n0.033962 0.225164 0.914534 O\n0.689372 0.033976 0.414524 O\n0.225168 0.380541 0.414519 O\n0.380561 0.689362 0.914525 O\n","nsites":12,"nelements":3,"elements":["Zr","Ge","O"],"chemical_system":"Ge-O-Zr","density":5.87770336022498,"density_atomic":0.09320488487669366,"volume":128.74861672621043,"volume_molar":6.461185771504414,"formula_full":"Zr2 Ge2 O8","formula_reduced":"ZrGeO4","formula_anonymous":"ABC4","energy_above_hull":2.2689574083333333,"spacegroup":88},{"id":"jvasp-30583","created_at":"2022-09-04T14:37:13.111014Z","updated_at":"2022-09-04T14:37:13.111033Z","structure_string":"Mn1 O2\n1.0\n5.005556 -0.437342 -0.259029\n4.465967 2.302606 -0.259029\n4.465967 0.879501 2.143728\nMn O\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.597755 0.597756 0.597756 O\n0.402245 0.402245 0.402245 O\n","nsites":3,"nelements":2,"elements":["Mn","O"],"chemical_system":"Mn-O","density":4.484991639607894,"density_atomic":0.0932030060573595,"volume":32.18780302165065,"volume_molar":6.461316018384452,"formula_full":"Mn1 O2","formula_reduced":"MnO2","formula_anonymous":"AB2","energy_above_hull":2.211881413793104,"spacegroup":166},{"id":"jvasp-70566","created_at":"2022-09-04T14:36:05.291118Z","updated_at":"2022-09-04T14:36:05.291149Z","structure_string":"Mn1 Be2 Si1\n1.0\n2.421981 -0.000000 0.000000\n-0.000000 2.421981 0.000000\n0.000000 -0.000000 7.316290\nMn Be Si\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.775478 Be\n0.000000 0.000000 0.224522 Be\n0.500000 0.500000 0.500000 Si\n","nsites":4,"nelements":3,"elements":["Mn","Be","Si"],"chemical_system":"Be-Mn-Si","density":3.9097055720634977,"density_atomic":0.09320251166507279,"volume":42.91729834893475,"volume_molar":6.461350292405017,"formula_full":"Mn1 Be2 Si1","formula_reduced":"MnBe2Si","formula_anonymous":"ABC2","energy_above_hull":2.825907010344827,"spacegroup":123}]}