{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=522","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=520","results":[{"id":"jvasp-56666","created_at":"2022-09-04T14:38:18.920685Z","updated_at":"2022-09-04T14:38:18.920695Z","structure_string":"Y4 Mo4 O16 F4\n1.0\n0.000000 5.221984 -0.000915\n12.311589 0.000000 0.000000\n0.000000 -2.615803 -6.151589\nY Mo O F\n4 4 16 4\ndirect\n0.361225 0.051257 0.199926 Y\n0.638774 0.948743 0.800074 Y\n0.361225 0.448743 0.699926 Y\n0.638774 0.551257 0.300074 Y\n0.076313 0.356031 0.128484 Mo\n0.923686 0.856032 0.371515 Mo\n0.076313 0.143969 0.628484 Mo\n0.923687 0.643969 0.871515 Mo\n0.306836 0.065644 0.537581 O\n0.003584 0.069395 0.835634 O\n0.003584 0.430605 0.335634 O\n0.761030 0.154455 0.406228 O\n0.693163 0.565644 0.962418 O\n0.693163 0.934356 0.462418 O\n0.996415 0.930605 0.164365 O\n0.189797 0.277590 0.705678 O\n0.238969 0.845545 0.593771 O\n0.761031 0.345545 0.906228 O\n0.189797 0.222410 0.205678 O\n0.306836 0.434356 0.037581 O\n0.810203 0.722410 0.294321 O\n0.996415 0.569395 0.664365 O\n0.810203 0.777590 0.794321 O\n0.238969 0.654455 0.093771 O\n0.546695 0.099600 0.963261 F\n0.453304 0.900401 0.036739 F\n0.546695 0.400400 0.463261 F\n0.453305 0.599600 0.536739 F\n","nsites":28,"nelements":4,"elements":["Y","Mo","O","F"],"chemical_system":"F-Mo-O-Y","density":4.497987201143455,"density_atomic":0.07079273916078037,"volume":395.5207883171185,"volume_molar":8.506720931256611,"formula_full":"Y4 Mo4 O16 F4","formula_reduced":"YMoO4F","formula_anonymous":"ABCD4","energy_above_hull":2.5607922332142863,"spacegroup":14},{"id":"jvasp-26736","created_at":"2022-09-04T14:38:28.964422Z","updated_at":"2022-09-04T14:38:28.964460Z","structure_string":"Na2 Sr6 Bi2 O12\n1.0\n7.007306 -0.008358 -0.163340\n-0.166997 7.005322 -0.163340\n-0.008171 -0.008358 7.009206\nNa Sr Bi O\n2 6 2 12\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.749999 0.750000 Na\n0.750000 0.398919 0.101080 Sr\n0.898920 0.250000 0.601081 Sr\n0.101080 0.750000 0.398920 Sr\n0.250000 0.601080 0.898920 Sr\n0.398920 0.101080 0.750000 Sr\n0.601080 0.898919 0.250000 Sr\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Bi\n0.445515 0.793564 0.573112 O\n0.926888 0.706435 0.054485 O\n0.293564 0.945514 0.073112 O\n0.945515 0.073111 0.293565 O\n0.426888 0.554485 0.206436 O\n0.573112 0.445514 0.793565 O\n0.073112 0.293564 0.945515 O\n0.206436 0.426888 0.554486 O\n0.793565 0.573111 0.445515 O\n0.054485 0.926888 0.706436 O\n0.554486 0.206435 0.426888 O\n0.706436 0.054485 0.926889 O\n","nsites":22,"nelements":4,"elements":["Na","Sr","Bi","O"],"chemical_system":"Bi-Na-O-Sr","density":5.703318548206379,"density_atomic":0.06394567845037259,"volume":344.0420139896383,"volume_molar":9.41758834363405,"formula_full":"Na2 Sr6 Bi2 O12","formula_reduced":"NaSr3BiO6","formula_anonymous":"ABC3D6","energy_above_hull":1.2124402936363634,"spacegroup":167},{"id":"jvasp-109397","created_at":"2022-09-04T14:38:19.032049Z","updated_at":"2022-09-04T14:38:19.032058Z","structure_string":"La2 Ni4 Ge3 P1\n1.0\n4.154125 -0.000000 0.000000\n0.000000 4.154125 0.000000\n-0.000000 -0.000000 9.861351\nLa Ni Ge P\n2 4 3 1\ndirect\n0.000000 0.000000 0.005462 La\n0.499999 0.499999 0.496730 La\n-0.000000 0.499999 0.241821 Ni\n0.499999 0.000000 0.753220 Ni\n0.499999 0.000000 0.241821 Ni\n-0.000000 0.499999 0.753220 Ni\n0.000000 0.000000 0.634728 Ge\n0.000000 0.000000 0.365632 Ge\n0.499999 0.499999 0.869301 Ge\n0.499999 0.499999 0.138062 P\n","nsites":10,"nelements":4,"elements":["La","Ni","Ge","P"],"chemical_system":"Ge-La-Ni-P","density":7.430381150666087,"density_atomic":0.058763067953084606,"volume":170.1749133994131,"volume_molar":10.248172823120758,"formula_full":"La2 Ni4 Ge3 P1","formula_reduced":"La2Ni4Ge3P","formula_anonymous":"AB2C3D4","energy_above_hull":1.512220295,"spacegroup":99},{"id":"jvasp-46180","created_at":"2022-09-04T14:38:13.582629Z","updated_at":"2022-09-04T14:38:13.582644Z","structure_string":"Li4 Ni2 B2 O8\n1.0\n3.434199 3.580524 0.000000\n-3.434199 3.580524 0.000000\n0.000000 0.000000 6.037588\nLi Ni B O\n4 2 2 8\ndirect\n0.321107 0.678892 0.500000 Li\n0.190412 0.190412 0.750000 Li\n0.809586 0.809586 0.250000 Li\n0.678892 0.321107 0.000000 Li\n0.185664 0.185664 0.250000 Ni\n0.814334 0.814334 0.750000 Ni\n0.315748 0.684250 0.000000 B\n0.684250 0.315748 0.500000 B\n0.201069 0.804543 0.204639 O\n0.195456 0.798930 0.795361 O\n0.281584 0.385332 0.006083 O\n0.614667 0.718415 0.993917 O\n0.385332 0.281584 0.493917 O\n0.718415 0.614667 0.506084 O\n0.798930 0.195456 0.704639 O\n0.804543 0.201069 0.295361 O\n","nsites":16,"nelements":4,"elements":["Li","Ni","B","O"],"chemical_system":"B-Li-Ni-O","density":3.2965822524073323,"density_atomic":0.10775922682394504,"volume":148.4791648156542,"volume_molar":5.588515190294432,"formula_full":"Li4 Ni2 B2 O8","formula_reduced":"Li2NiBO4","formula_anonymous":"ABC2D4","energy_above_hull":2.1724473729166665,"spacegroup":20},{"id":"jvasp-51607","created_at":"2022-09-04T14:38:30.557105Z","updated_at":"2022-09-04T14:38:30.557116Z","structure_string":"In4 Si2 Ag4 Se12\n1.0\n7.126819 0.021202 2.135749\n3.155020 6.390449 2.135749\n0.028468 0.017753 12.781211\nIn Si Ag Se\n4 2 4 12\ndirect\n0.513857 0.319443 0.938877 In\n0.319444 0.513856 0.438877 In\n0.294993 0.173441 0.740553 In\n0.173441 0.294992 0.240553 In\n0.404360 0.934350 0.497898 Si\n0.934351 0.404359 0.997897 Si\n0.801070 0.396638 0.584862 Ag\n0.802800 0.992043 0.247985 Ag\n0.396639 0.801070 0.084862 Ag\n0.992044 0.802799 0.747985 Ag\n0.646191 0.605047 0.912358 Se\n0.046992 0.529052 0.627326 Se\n0.167755 0.649598 0.252555 Se\n0.604220 0.109385 0.453643 Se\n0.824788 0.363986 0.186113 Se\n0.109386 0.604220 0.953643 Se\n0.085270 0.100322 0.444931 Se\n0.649599 0.167755 0.752555 Se\n0.100323 0.085269 0.944931 Se\n0.605048 0.646190 0.412358 Se\n0.529053 0.046992 0.127326 Se\n0.363987 0.824787 0.686113 Se\n","nsites":22,"nelements":4,"elements":["In","Si","Ag","Se"],"chemical_system":"Ag-In-Se-Si","density":5.417142764406202,"density_atomic":0.03788471045690516,"volume":580.7092025957429,"volume_molar":15.895966175722368,"formula_full":"In4 Si2 Ag4 Se12","formula_reduced":"In2Si(AgSe3)2","formula_anonymous":"AB2C2D6","energy_above_hull":1.0589239327272726,"spacegroup":9},{"id":"jvasp-25593","created_at":"2022-09-04T14:38:18.548430Z","updated_at":"2022-09-04T14:38:18.548450Z","structure_string":"Ca2 Al4 B4 O14\n1.0\n4.789528 -0.005649 15.138763\n2.332962 4.182929 15.138763\n-0.009633 -0.005649 15.878337\nCa Al B O\n2 4 4 14\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ca\n0.286102 0.286102 0.286101 Al\n0.786102 0.786102 0.786101 Al\n0.713899 0.713898 0.713898 Al\n0.213898 0.213898 0.213898 Al\n0.634470 0.634469 0.634469 B\n0.865531 0.865531 0.865530 B\n0.365531 0.365531 0.365530 B\n0.134469 0.134469 0.134469 B\n0.250000 0.250000 0.250000 O\n0.436475 0.097746 0.872059 O\n0.902254 0.127941 0.563525 O\n0.597747 0.936474 0.372059 O\n0.063526 0.627941 0.402253 O\n0.936475 0.372059 0.597746 O\n0.372060 0.597746 0.936474 O\n0.127941 0.563526 0.902253 O\n0.563526 0.902254 0.127940 O\n0.627941 0.402253 0.063525 O\n0.402254 0.063525 0.627940 O\n0.872060 0.436474 0.097746 O\n0.097746 0.872059 0.436474 O\n0.750001 0.750000 0.749999 O\n","nsites":24,"nelements":4,"elements":["Ca","Al","B","O"],"chemical_system":"Al-B-Ca-O","density":2.369088647152095,"density_atomic":0.07520190990908526,"volume":319.1408307184565,"volume_molar":8.00796252020782,"formula_full":"Ca2 Al4 B4 O14","formula_reduced":"CaAl2B2O7","formula_anonymous":"AB2C2D7","energy_above_hull":2.669811307222222,"spacegroup":167},{"id":"jvasp-28760","created_at":"2022-09-04T14:38:12.797590Z","updated_at":"2022-09-04T14:38:12.797601Z","structure_string":"Te2 Mo2 W2 S6\n1.0\n3.280338 -0.000000 -0.000000\n-1.640170 2.840941 0.000167\n-0.000000 0.002182 39.405945\nTe Mo W S\n2 2 2 6\ndirect\n0.666751 0.333501 0.419839 Te\n0.666484 0.332966 0.518439 Te\n0.333211 0.666420 0.093523 Mo\n0.666759 0.333517 0.280500 Mo\n0.333275 0.666550 0.469123 W\n0.666768 0.333536 0.659827 W\n0.333352 0.666706 0.319507 S\n0.333338 0.666679 0.698880 S\n0.666547 0.333093 0.054556 S\n0.666531 0.333062 0.132505 S\n0.333503 0.667007 0.241471 S\n0.333480 0.666961 0.620578 S\n","nsites":12,"nelements":4,"elements":["Te","Mo","W","S"],"chemical_system":"Mo-S-Te-W","density":4.554080463839025,"density_atomic":0.032676737639972954,"volume":367.2337224178886,"volume_molar":18.429443068494106,"formula_full":"Te2 Mo2 W2 S6","formula_reduced":"TeMoWS3","formula_anonymous":"ABCD3","energy_above_hull":3.698693944444444,"spacegroup":156},{"id":"jvasp-47584","created_at":"2022-09-04T14:38:13.885787Z","updated_at":"2022-09-04T14:38:13.885807Z","structure_string":"Li2 Co3 Sb1 O8\n1.0\n-2.882241 1.664064 4.706682\n-0.000000 3.328127 -4.706682\n-3.004745 -1.734790 -4.756693\nLi Co Sb O\n2 3 1 8\ndirect\n0.875061 0.124937 0.625187 Li\n0.124938 0.875062 0.374812 Li\n0.500000 0.500000 -0.000000 Co\n0.500000 -0.000000 0.000000 Co\n0.000000 0.500000 -0.000000 Co\n0.500000 0.500000 0.499999 Sb\n0.744945 0.715287 0.774604 O\n0.744944 0.255054 0.774604 O\n0.265980 0.734020 0.797939 O\n0.284713 0.255054 0.774604 O\n0.715287 0.744945 0.225395 O\n0.734019 0.265980 0.202059 O\n0.255055 0.744946 0.225395 O\n0.255055 0.284713 0.225395 O\n","nsites":14,"nelements":4,"elements":["Li","Co","Sb","O"],"chemical_system":"Co-Li-O-Sb","density":5.232851383869173,"density_atomic":0.10016909615983965,"volume":139.76366500961757,"volume_molar":6.011974741581456,"formula_full":"Li2 Co3 Sb1 O8","formula_reduced":"Li2Co3SbO8","formula_anonymous":"AB2C3D8","energy_above_hull":2.724816914285714,"spacegroup":166},{"id":"jvasp-112280","created_at":"2022-09-04T14:38:26.122536Z","updated_at":"2022-09-04T14:38:26.122561Z","structure_string":"Li7 Mn2 Co3 O12\n1.0\n2.821930 -0.040748 0.267358\n-0.000828 4.864060 0.737525\n0.067410 0.208889 14.436653\nLi Mn Co O\n7 2 3 12\ndirect\n0.091030 0.418528 0.817339 Li\n0.743228 0.762733 0.514699 Li\n0.412113 0.079397 0.175876 Li\n0.595904 0.909154 0.807534 Li\n0.246717 0.252837 0.507681 Li\n0.912089 0.579320 0.175917 Li\n0.168327 0.833515 0.663607 Li\n-0.000463 -0.004152 0.001162 Mn\n0.499601 0.496489 0.001032 Mn\n0.332082 0.669414 0.335112 Co\n0.831969 0.169044 0.335334 Co\n0.668263 0.334432 0.663776 Co\n0.797543 0.470026 0.403741 O\n0.536194 0.197709 0.928373 O\n0.205390 0.526247 0.590011 O\n0.869327 0.872079 0.261105 O\n0.036688 0.699146 0.927394 O\n0.707042 0.069751 0.586462 O\n0.369244 0.371232 0.261277 O\n0.628588 0.599157 0.742826 O\n0.296994 0.968090 0.404812 O\n0.960923 0.292627 0.077847 O\n0.130331 0.141127 0.739126 O\n0.460864 0.792098 0.077959 O\n","nsites":24,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.430070129080204,"density_atomic":0.12143717268693799,"volume":197.6330597046376,"volume_molar":4.959058768211714,"formula_full":"Li7 Mn2 Co3 O12","formula_reduced":"Li7Mn2(CoO4)3","formula_anonymous":"A2B3C7D12","energy_above_hull":2.693440799281609,"spacegroup":8},{"id":"jvasp-112298","created_at":"2022-09-04T14:38:26.126018Z","updated_at":"2022-09-04T14:38:26.126044Z","structure_string":"Ba2 Sm2 Co4 O12\n1.0\n3.866696 -0.000000 0.000000\n0.000000 7.607637 0.000000\n-0.000000 -0.000000 7.735334\nBa Sm Co O\n2 2 4 12\ndirect\n0.500000 0.000000 0.250001 Ba\n0.500000 0.000000 0.749999 Ba\n0.500000 0.500000 0.250004 Sm\n0.500000 0.500000 0.749996 Sm\n-0.000000 0.748646 0.500000 Co\n-0.000000 0.251354 0.500000 Co\n-0.000000 0.748641 -0.000000 Co\n-0.000000 0.251359 -0.000000 Co\n-0.000000 0.722328 0.750000 O\n-0.000000 0.722328 0.249999 O\n0.500000 0.277669 0.500000 O\n0.500000 0.722332 0.500000 O\n0.500000 0.277650 -0.000000 O\n0.000000 0.000000 0.500000 O\n-0.000000 0.500000 -0.000000 O\n-0.000000 0.500000 0.500000 O\n-0.000000 0.277672 0.750000 O\n0.000000 0.000000 0.000000 O\n0.500000 0.722350 -0.000000 O\n-0.000000 0.277672 0.249999 O\n","nsites":20,"nelements":4,"elements":["Ba","Sm","Co","O"],"chemical_system":"Ba-Co-O-Sm","density":7.320222205974693,"density_atomic":0.0878943814014788,"volume":227.5458303602499,"volume_molar":6.851565098902532,"formula_full":"Ba2 Sm2 Co4 O12","formula_reduced":"BaSm(CoO3)2","formula_anonymous":"ABC2D6","energy_above_hull":2.4569287645,"spacegroup":123},{"id":"jvasp-109881","created_at":"2022-09-04T14:38:18.330339Z","updated_at":"2022-09-04T14:38:18.330358Z","structure_string":"Rb2 Y1 Au1 F6\n1.0\n5.649682 -0.000000 3.261845\n1.883227 5.326571 3.261845\n-0.000000 -0.000000 6.523690\nRb Y Au F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500001 Au\n0.766225 0.233775 0.233776 F\n0.233775 0.233775 0.766225 F\n0.233776 0.766224 0.766225 F\n0.233776 0.766224 0.233776 F\n0.766225 0.233775 0.766225 F\n0.766225 0.766224 0.233776 F\n","nsites":10,"nelements":4,"elements":["Rb","Y","Au","F"],"chemical_system":"Au-F-Rb-Y","density":4.827995249517747,"density_atomic":0.050937187359765365,"volume":196.32022336394004,"volume_molar":11.822680191322878,"formula_full":"Rb2 Y1 Au1 F6","formula_reduced":"Rb2YAuF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-112358","created_at":"2022-09-04T14:38:26.137711Z","updated_at":"2022-09-04T14:38:26.137733Z","structure_string":"Li4 Ti4 Cr4 O16\n1.0\n4.950625 0.000011 -0.000001\n-0.000031 9.571740 -0.000007\n-0.000002 0.000003 5.926722\nLi Ti Cr O\n4 4 4 16\ndirect\n0.559924 0.966907 0.125000 Li\n0.559925 0.966907 0.625000 Li\n0.940074 0.466907 0.125000 Li\n0.940075 0.466907 0.624999 Li\n0.504890 0.643328 0.124999 Ti\n0.504890 0.643328 0.625000 Ti\n0.995109 0.143328 0.125000 Ti\n0.995109 0.143328 0.624999 Ti\n0.008287 0.862041 0.875000 Cr\n0.491714 0.362041 0.375000 Cr\n0.008287 0.862041 0.374999 Cr\n0.491714 0.362041 0.874999 Cr\n0.205569 0.214401 0.875000 O\n0.205570 0.214401 0.375000 O\n0.720411 0.285074 0.624999 O\n0.720411 0.285075 0.125000 O\n0.779589 0.785074 0.625000 O\n0.779588 0.785074 0.125000 O\n0.788624 0.037273 0.875000 O\n0.309391 0.457974 0.624999 O\n0.711376 0.537272 0.875000 O\n0.711376 0.537273 0.374999 O\n0.190610 0.957974 0.625000 O\n0.190610 0.957974 0.124999 O\n0.294431 0.714402 0.375000 O\n0.309390 0.457974 0.125000 O\n0.788623 0.037273 0.375000 O\n0.294430 0.714401 0.875000 O\n","nsites":28,"nelements":4,"elements":["Li","Ti","Cr","O"],"chemical_system":"Cr-Li-O-Ti","density":4.039576129723946,"density_atomic":0.09969940141484733,"volume":280.8442137329644,"volume_molar":6.040297809755132,"formula_full":"Li4 Ti4 Cr4 O16","formula_reduced":"LiTiCrO4","formula_anonymous":"ABCD4","energy_above_hull":2.7054642476190485,"spacegroup":26}]}