{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=48","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=46","results":[{"id":"jvasp-116646","created_at":"2022-09-04T14:38:43.642718Z","updated_at":"2022-09-04T14:38:43.642747Z","structure_string":"Sr2 La2 Mg2 Ru2 O12\n1.0\n5.609583 0.000000 0.000000\n-0.000000 4.567475 3.230451\n-0.000000 -0.004936 9.673815\nSr La Mg Ru O\n2 2 2 2 12\ndirect\n0.222434 0.245558 0.250187 Sr\n0.777566 0.245558 0.750187 Sr\n0.284808 0.756288 0.750925 La\n0.715191 0.756288 0.250925 La\n0.753299 0.499945 0.000491 Mg\n0.246700 0.499945 0.500492 Mg\n0.750905 -0.000142 0.500174 Ru\n0.249095 -0.000142 0.000174 Ru\n0.240381 0.319357 0.755809 O\n0.759618 0.319358 0.255809 O\n0.522228 0.818561 0.965566 O\n0.477772 0.818562 0.465565 O\n0.968114 0.167369 0.038037 O\n0.042461 0.757855 0.962026 O\n0.466435 0.239133 0.032735 O\n0.533565 0.239132 0.532736 O\n0.734636 0.696076 0.744052 O\n0.957539 0.757856 0.462026 O\n0.031886 0.167369 0.538037 O\n0.265363 0.696076 0.244052 O\n","nsites":20,"nelements":5,"elements":["Sr","La","Mg","Ru","O"],"chemical_system":"La-Mg-O-Ru-Sr","density":5.999235150325747,"density_atomic":0.08066195805317093,"volume":247.94835735101242,"volume_molar":7.465899545892888,"formula_full":"Sr2 La2 Mg2 Ru2 O12","formula_reduced":"SrLaMgRuO6","formula_anonymous":"ABCDE6","energy_above_hull":2.058627186,"spacegroup":7},{"id":"jvasp-112036","created_at":"2022-09-04T14:38:43.706136Z","updated_at":"2022-09-04T14:38:43.706161Z","structure_string":"H3 C6 S2 N1 O1\n1.0\n3.727682 0.028704 0.030479\n0.354214 5.288701 1.636983\n0.051932 0.022215 7.520348\nH C S N O\n3 6 2 1 1\ndirect\n0.765834 0.820538 0.675195 H\n0.783062 0.823007 0.330852 H\n0.257066 0.216738 0.006301 H\n0.891626 0.668515 0.628708 C\n0.901689 0.668270 0.443225 C\n0.076983 0.450741 0.417065 C\n0.062949 0.449394 0.748792 C\n0.001259 0.512923 0.061462 C\n0.152137 0.366872 0.255414 C\n0.744261 0.781010 0.011365 S\n0.234532 0.241954 0.629830 S\n0.109478 0.383433 0.939227 N\n0.346193 0.167601 0.269451 O\n","nsites":13,"nelements":5,"elements":["H","C","S","N","O"],"chemical_system":"C-H-N-O-S","density":1.898120409434712,"density_atomic":0.08781238026643812,"volume":148.04290648489115,"volume_molar":6.857963241319471,"formula_full":"H3 C6 S2 N1 O1","formula_reduced":"H3C6S2NO","formula_anonymous":"ABC2D3E6","energy_above_hull":5.222041288461538,"spacegroup":1},{"id":"jvasp-112100","created_at":"2022-09-04T14:38:44.487637Z","updated_at":"2022-09-04T14:38:44.487659Z","structure_string":"H5 C7 S1 N1 O1\n1.0\n3.705881 0.024799 -0.142941\n-0.151684 5.432728 -0.135044\n-0.023286 -0.052322 7.629493\nH C S N O\n5 7 1 1 1\ndirect\n0.713153 0.153877 0.601570 H\n0.233152 0.838749 0.249195 H\n0.193247 0.852888 0.577691 H\n0.750066 0.140975 0.273640 H\n0.535760 0.726101 0.830851 H\n0.307983 0.695284 0.509845 C\n0.328075 0.688159 0.328610 C\n0.450085 0.503524 0.607797 C\n0.490269 0.488947 0.246966 C\n0.594792 0.298039 0.523514 C\n0.616395 0.290610 0.341019 C\n0.435113 0.396665 0.927441 C\n0.240690 0.119620 0.926330 S\n0.481140 0.546418 0.791768 N\n0.575985 0.525525 0.072577 O\n","nsites":15,"nelements":5,"elements":["H","C","S","N","O"],"chemical_system":"C-H-N-O-S","density":1.6345631729011776,"density_atomic":0.09766369615371862,"volume":153.58828910581698,"volume_molar":6.166201973885363,"formula_full":"H5 C7 S1 N1 O1","formula_reduced":"H5C7SNO","formula_anonymous":"ABCD5E7","energy_above_hull":5.342271116666667,"spacegroup":1},{"id":"jvasp-112787","created_at":"2022-09-04T14:38:44.201816Z","updated_at":"2022-09-04T14:38:44.201843Z","structure_string":"Ba4 Mn2 Ni2 Cl2 F14\n1.0\n5.862556 0.000000 0.000000\n-0.000000 7.358345 2.152924\n-0.000000 0.012015 8.940619\nBa Mn Ni Cl F\n4 2 2 2 14\ndirect\n0.250000 0.700565 0.070756 Ba\n0.750000 0.299436 0.929243 Ba\n0.750000 0.328405 0.410086 Ba\n0.250000 0.671596 0.589914 Ba\n0.250000 0.170187 0.732837 Mn\n0.750000 0.829815 0.267162 Mn\n0.750000 0.810133 0.826485 Ni\n0.250000 0.189868 0.173515 Ni\n0.250000 0.121695 0.459422 Cl\n0.750000 0.878306 0.540577 Cl\n0.998416 0.362754 0.653191 F\n0.501584 0.362754 0.653191 F\n0.750000 0.746975 0.065807 F\n-0.000917 0.010594 0.170500 F\n0.498416 0.637247 0.346808 F\n0.500917 0.010594 0.170500 F\n0.499083 0.989408 0.829499 F\n0.000917 0.989408 0.829499 F\n0.994278 0.622051 0.842189 F\n0.494277 0.377950 0.157811 F\n0.250000 0.253026 0.934192 F\n0.001584 0.637247 0.346808 F\n0.505723 0.622051 0.842189 F\n0.005723 0.377950 0.157811 F\n","nsites":24,"nelements":5,"elements":["Ba","Mn","Ni","Cl","F"],"chemical_system":"Ba-Cl-F-Mn-Ni","density":4.795762221661053,"density_atomic":0.06225113843305982,"volume":385.53511797712406,"volume_molar":9.673944784922698,"formula_full":"Ba4 Mn2 Ni2 Cl2 F14","formula_reduced":"Ba2MnNiClF7","formula_anonymous":"ABCD2E7","energy_above_hull":0.1421556355316091,"spacegroup":11},{"id":"jvasp-113234","created_at":"2022-09-04T14:38:44.588230Z","updated_at":"2022-09-04T14:38:44.588258Z","structure_string":"Li4 Co3 Sn1 P4 O16\n1.0\n5.899093 -0.000000 0.000000\n0.000000 4.750231 0.227287\n0.000000 0.270751 10.942796\nLi Co Sn P O\n4 3 1 4 16\ndirect\n0.250797 0.030480 0.014736 Li\n0.749203 0.030480 0.014736 Li\n0.759572 0.456582 0.480508 Li\n0.240427 0.456582 0.480508 Li\n-0.000000 0.002057 0.272807 Co\n-0.000000 0.540218 0.805797 Co\n0.500000 0.517977 0.218711 Co\n0.500000 0.024732 0.714988 Sn\n-0.000000 0.872702 0.578906 P\n-0.000000 0.593425 0.100064 P\n0.500000 0.464355 0.931849 P\n0.500000 0.051631 0.384470 P\n0.794355 0.734198 0.654595 O\n0.500000 0.729396 0.390002 O\n0.500000 0.785803 0.933706 O\n0.206668 0.718409 0.170114 O\n0.793331 0.718409 0.170114 O\n-0.000000 0.748314 0.969758 O\n0.500000 0.305846 0.061330 O\n0.290218 0.192621 0.315942 O\n0.285613 0.351525 0.865558 O\n-0.000000 0.271846 0.101083 O\n-0.000000 0.193510 0.572496 O\n0.709781 0.192621 0.315942 O\n0.205644 0.734198 0.654595 O\n0.500000 0.176887 0.511250 O\n0.714386 0.351525 0.865558 O\n-0.000000 0.753664 0.449888 O\n","nsites":28,"nelements":5,"elements":["Li","Co","Sn","P","O"],"chemical_system":"Co-Li-O-P-Sn","density":3.8123154765632785,"density_atomic":0.09142062916812226,"volume":306.27660578126284,"volume_molar":6.5872886839635525,"formula_full":"Li4 Co3 Sn1 P4 O16","formula_reduced":"Li4Co3Sn(PO4)4","formula_anonymous":"AB3C4D4E16","energy_above_hull":2.840066157142857,"spacegroup":6},{"id":"jvasp-112856","created_at":"2022-09-04T14:38:44.692798Z","updated_at":"2022-09-04T14:38:44.692825Z","structure_string":"Na1 Li1 Fe2 Si4 O12\n1.0\n6.275517 0.023679 1.542067\n0.293293 6.268705 1.542067\n-0.018976 -0.018177 5.296918\nNa Li Fe Si O\n1 1 2 4 12\ndirect\n0.295626 0.704372 0.500001 Na\n0.744260 0.255740 0.000001 Li\n0.907575 0.092425 0.500001 Fe\n0.097856 0.902143 0.000001 Fe\n0.793741 0.612058 0.499929 Si\n0.616391 0.800306 0.989500 Si\n0.387941 0.206259 0.500073 Si\n0.199693 0.383608 0.010503 Si\n0.092593 0.620993 0.942966 O\n0.348147 0.372070 0.225478 O\n0.630511 0.109871 0.420720 O\n0.359104 0.345885 0.729684 O\n0.627929 0.651852 0.774524 O\n0.800151 0.978448 0.878880 O\n0.654115 0.640895 0.270318 O\n0.890129 0.369489 0.579282 O\n0.192568 0.038875 0.596900 O\n0.961125 0.807431 0.403102 O\n0.379006 0.907406 0.057036 O\n0.021551 0.199848 0.121122 O\n","nsites":20,"nelements":5,"elements":["Na","Li","Fe","Si","O"],"chemical_system":"Fe-Li-Na-O-Si","density":3.5484354426570692,"density_atomic":0.0958354562331816,"volume":208.6910292505635,"volume_molar":6.2838337674808535,"formula_full":"Na1 Li1 Fe2 Si4 O12","formula_reduced":"NaLiFe2(SiO3)4","formula_anonymous":"ABC2D4E12","energy_above_hull":2.93333282,"spacegroup":5},{"id":"jvasp-61086","created_at":"2022-09-04T14:36:16.728375Z","updated_at":"2022-09-04T14:36:16.728404Z","structure_string":"Ca4 Si4 B4 H4 O20\n1.0\n0.000000 4.842615 0.003450\n7.642579 0.000000 0.000000\n0.000000 -0.031377 -9.706487\nCa Si B H O\n4 4 4 4 20\ndirect\n0.991979 0.393731 0.836442 Ca\n0.008019 0.893731 0.663558 Ca\n0.008019 0.606269 0.163558 Ca\n0.991980 0.106269 0.336442 Ca\n0.529260 0.732421 0.915934 Si\n0.470738 0.232421 0.584066 Si\n0.470738 0.267579 0.084066 Si\n0.529261 0.767579 0.415934 Si\n0.428421 0.911365 0.159023 B\n0.571578 0.411365 0.340977 B\n0.571577 0.088635 0.840977 B\n0.428421 0.588635 0.659023 B\n0.810012 0.535144 0.577359 H\n0.189986 0.035144 0.922642 H\n0.810013 0.964856 0.077359 H\n0.189986 0.464856 0.422641 H\n0.678301 0.335258 0.211208 O\n0.261009 0.413738 0.336691 O\n0.738989 0.913738 0.163309 O\n0.687375 0.588991 0.354287 O\n0.312623 0.088991 0.145713 O\n0.312623 0.411009 0.645713 O\n0.687375 0.911009 0.854287 O\n0.321698 0.835258 0.288792 O\n0.678301 0.164742 0.711208 O\n0.241713 0.095458 0.535989 O\n0.325913 0.697575 0.542354 O\n0.674085 0.197575 0.957646 O\n0.674086 0.302425 0.457646 O\n0.325913 0.802425 0.042354 O\n0.758285 0.904542 0.464011 O\n0.241713 0.404542 0.035989 O\n0.261009 0.086262 0.836691 O\n0.758285 0.595458 0.964012 O\n0.321697 0.664742 0.788792 O\n0.738989 0.586262 0.663309 O\n","nsites":36,"nelements":5,"elements":["Ca","Si","B","H","O"],"chemical_system":"B-Ca-H-O-Si","density":2.9579600516932367,"density_atomic":0.10021241867028965,"volume":359.23691372467647,"volume_molar":6.009375723994382,"formula_full":"Ca4 Si4 B4 H4 O20","formula_reduced":"CaSiBHO5","formula_anonymous":"ABCDE5","energy_above_hull":2.564916567037037,"spacegroup":14},{"id":"jvasp-120527","created_at":"2022-09-04T14:38:44.972279Z","updated_at":"2022-09-04T14:38:44.972304Z","structure_string":"K1 Nb4 Ag1 P2 S20\n1.0\n6.862990 -0.085378 1.683178\n0.072566 7.130391 0.051369\n-0.046977 -0.004076 13.067677\nK Nb Ag P S\n1 4 1 2 20\ndirect\n0.575119 0.497952 0.418166 K\n0.003989 0.070075 0.894425 Nb\n0.994831 0.935452 0.105596 Nb\n0.003292 0.064548 0.605987 Nb\n0.996505 0.930385 0.396955 Nb\n0.506581 0.501605 0.996532 Ag\n0.789052 0.394866 0.774447 P\n0.207472 0.607340 0.222090 P\n0.452156 0.450371 0.190520 S\n0.958209 0.430937 0.882423 S\n0.034736 0.573017 0.116874 S\n0.282460 0.903913 0.480957 S\n0.232072 0.172286 0.434630 S\n0.715779 0.086009 0.523676 S\n0.544574 0.549798 0.803722 S\n0.768927 0.816763 0.567919 S\n0.221814 0.184380 0.008952 S\n0.287445 0.917840 0.951599 S\n0.869553 0.150209 0.268761 S\n0.132683 0.852165 0.735452 S\n0.953609 0.427357 0.621653 S\n0.711615 0.088034 0.049392 S\n0.260834 0.897147 0.217213 S\n0.738209 0.103266 0.783382 S\n0.737473 0.889593 0.283117 S\n0.260592 0.115215 0.716829 S\n0.776559 0.821597 0.991524 S\n0.052459 0.567667 0.376914 S\n","nsites":28,"nelements":5,"elements":["K","Nb","Ag","P","S"],"chemical_system":"Ag-K-Nb-P-S","density":3.169565483963966,"density_atomic":0.043741581993994944,"volume":640.1231671009059,"volume_molar":13.76754220006663,"formula_full":"K1 Nb4 Ag1 P2 S20","formula_reduced":"KNb4Ag(PS10)2","formula_anonymous":"ABC2D4E20","energy_above_hull":2.936680495000001,"spacegroup":1},{"id":"jvasp-99062","created_at":"2022-09-04T14:35:56.695854Z","updated_at":"2022-09-04T14:35:56.695882Z","structure_string":"Cu6 Bi2 Se4 Cl2 O16\n1.0\n6.390520 0.000000 0.000000\n-0.000000 7.214070 0.000000\n0.000000 0.000000 9.728592\nCu Bi Se Cl O\n6 2 4 2 16\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.000000 0.500000 Cu\n0.750000 0.207424 0.750000 Cu\n0.250000 0.792576 0.250000 Cu\n0.750000 0.745169 0.750000 Bi\n0.250000 0.254831 0.250000 Bi\n0.250000 0.601184 0.941925 Se\n0.750000 0.398816 0.058075 Se\n0.750000 0.398816 0.441925 Se\n0.250000 0.601184 0.558075 Se\n0.750000 0.844259 0.250000 Cl\n0.250000 0.155741 0.750000 Cl\n0.038948 0.750124 0.583913 O\n0.250000 0.583611 0.118048 O\n0.750000 0.416389 0.881952 O\n0.961052 0.249876 0.083913 O\n0.461052 0.750124 0.916087 O\n0.538948 0.249876 0.416087 O\n0.038948 0.750124 0.916087 O\n0.750000 0.009501 0.886965 O\n0.461052 0.750124 0.583913 O\n0.961052 0.249876 0.416087 O\n0.250000 0.990499 0.386965 O\n0.750000 0.009501 0.613034 O\n0.250000 0.990499 0.113034 O\n0.750000 0.416389 0.618048 O\n0.538948 0.249876 0.083913 O\n0.250000 0.583611 0.381952 O\n","nsites":30,"nelements":5,"elements":["Cu","Bi","Se","Cl","O"],"chemical_system":"Bi-Cl-Cu-O-Se","density":5.338751981284012,"density_atomic":0.06688900166479891,"volume":448.50422720224026,"volume_molar":9.00318529222304,"formula_full":"Cu6 Bi2 Se4 Cl2 O16","formula_reduced":"Cu3BiSe2ClO8","formula_anonymous":"ABC2D3E8","energy_above_hull":1.7461709633888889,"spacegroup":59},{"id":"jvasp-112872","created_at":"2022-09-04T14:38:45.090353Z","updated_at":"2022-09-04T14:38:45.090380Z","structure_string":"Rb2 V4 Fe2 Ag4 O16\n1.0\n4.702581 -0.000173 2.715123\n0.000509 14.848971 0.000209\n-0.000038 -0.000066 5.430104\nRb V Fe Ag O\n2 4 2 4 16\ndirect\n-0.000008 0.002044 0.000001 Rb\n-0.000000 0.497956 -0.000000 Rb\n0.666656 0.141578 0.666669 V\n0.666663 0.632958 0.666666 V\n0.333334 0.358423 0.333331 V\n0.333328 0.867041 0.333333 V\n-0.000004 0.750000 0.000000 Fe\n0.999995 0.250000 -0.000000 Fe\n0.666664 0.871030 0.666666 Ag\n0.666668 0.365442 0.666672 Ag\n0.333328 0.628970 0.333333 Ag\n0.333322 0.134558 0.333328 Ag\n0.742396 0.670453 0.928644 O\n0.756876 0.177219 0.922899 O\n0.328951 0.670452 0.742400 O\n0.320203 0.177217 0.756876 O\n0.071348 0.829546 0.671046 O\n0.077095 0.322782 0.679782 O\n0.257595 0.829547 0.071355 O\n0.333326 0.980803 0.333337 O\n0.671041 0.829547 0.257600 O\n0.679787 0.322783 0.243124 O\n0.666665 0.519197 0.666663 O\n0.666657 0.028259 0.666672 O\n0.922895 0.177218 0.320218 O\n0.333334 0.471742 0.333327 O\n0.243114 0.322781 0.077101 O\n0.928644 0.670454 0.328953 O\n","nsites":28,"nelements":5,"elements":["Rb","V","Fe","Ag","O"],"chemical_system":"Ag-Fe-O-Rb-V","density":5.140684267068416,"density_atomic":0.07384404609084969,"volume":379.1774893476428,"volume_molar":8.155215049553233,"formula_full":"Rb2 V4 Fe2 Ag4 O16","formula_reduced":"RbV2Fe(AgO4)2","formula_anonymous":"ABC2D2E8","energy_above_hull":2.51461403,"spacegroup":147},{"id":"jvasp-120553","created_at":"2022-09-04T14:38:45.436278Z","updated_at":"2022-09-04T14:38:45.436308Z","structure_string":"Ag4 Hg4 S4 Br1 Cl3\n1.0\n4.523090 -0.004324 0.004703\n0.006751 6.901585 0.033823\n0.002323 0.003083 12.992741\nAg Hg S Br Cl\n4 4 4 1 3\ndirect\n-0.000863 0.791415 0.460286 Ag\n0.000946 0.208780 0.541747 Ag\n0.001209 0.291823 0.042169 Ag\n0.998701 0.700468 0.951448 Ag\n0.499985 0.623132 0.244786 Hg\n0.500024 0.374834 0.756181 Hg\n0.500300 0.125474 0.262602 Hg\n0.499675 0.876512 0.740134 Hg\n0.499526 0.857760 0.385180 S\n0.500544 0.140694 0.616874 S\n0.500754 0.359808 0.121287 S\n0.499122 0.638598 0.878672 S\n0.000646 0.873328 0.133513 Br\n-0.000540 0.137982 0.863052 Cl\n0.999709 0.370315 0.365356 Cl\n0.000255 0.629081 0.636707 Cl\n","nsites":16,"nelements":5,"elements":["Ag","Hg","S","Br","Cl"],"chemical_system":"Ag-Br-Cl-Hg-S","density":6.339210758575263,"density_atomic":0.03944893752057689,"volume":405.58760274986537,"volume_molar":15.265660214191577,"formula_full":"Ag4 Hg4 S4 Br1 Cl3","formula_reduced":"Ag4Hg4S4BrCl3","formula_anonymous":"AB3C4D4E4","energy_above_hull":0.0,"spacegroup":6},{"id":"jvasp-113161","created_at":"2022-09-04T14:38:46.001415Z","updated_at":"2022-09-04T14:38:46.001439Z","structure_string":"Li2 Fe2 P2 H4 O10\n1.0\n4.793963 -0.168261 0.006898\n-0.186947 5.247021 -1.983614\n0.040376 -0.914026 8.851985\nLi Fe P H O\n2 2 2 4 10\ndirect\n0.062821 0.078700 0.370604 Li\n0.581344 0.399713 0.604591 Li\n0.512567 0.511174 0.013062 Fe\n0.011816 -0.013883 0.975367 Fe\n0.589787 0.160288 0.211930 P\n0.082978 0.348118 0.773187 P\n0.007736 0.557365 0.213485 H\n0.493499 0.805475 0.807998 H\n0.657889 -0.021717 0.732486 H\n0.253516 0.630890 0.340164 H\n0.210839 0.643658 0.880936 O\n0.270083 0.153314 0.202042 O\n0.760490 0.332397 0.778318 O\n0.710341 0.263303 0.388734 O\n0.197163 0.241328 0.596882 O\n0.668447 0.817437 0.750979 O\n0.172506 0.688572 0.262572 O\n0.723441 0.326129 0.121556 O\n0.202034 0.202585 0.872867 O\n0.701899 0.875147 0.102237 O\n","nsites":20,"nelements":5,"elements":["Li","Fe","P","H","O"],"chemical_system":"Fe-H-Li-O-P","density":2.731578570769716,"density_atomic":0.09358652443683248,"volume":213.70598085944818,"volume_molar":6.434837489947313,"formula_full":"Li2 Fe2 P2 H4 O10","formula_reduced":"LiFePH2O5","formula_anonymous":"ABCD2E5","energy_above_hull":2.73921585,"spacegroup":1}]}