{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=559","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=557","results":[{"id":"jvasp-34696","created_at":"2022-09-04T14:38:11.699888Z","updated_at":"2022-09-04T14:38:11.699915Z","structure_string":"Na3 Li3 C3 O9\n1.0\n4.162252 -7.209233 0.000000\n4.162252 7.209233 -0.000000\n-0.000000 -0.000000 3.255716\nNa Li C O\n3 3 3 9\ndirect\n0.038498 0.323765 0.500001 Na\n0.676235 0.714733 0.500001 Na\n0.285267 0.961501 0.500001 Na\n0.380184 0.340302 0.000000 Li\n0.960117 0.619815 0.000000 Li\n0.659698 0.039883 0.000000 Li\n0.333333 0.666667 0.000000 C\n0.666667 0.333333 0.500001 C\n0.000000 0.000000 0.000000 C\n0.541697 0.383699 0.500001 O\n0.265209 0.488542 0.000000 O\n0.511457 0.776666 0.000000 O\n0.223333 0.734791 0.000000 O\n0.911811 0.819993 0.000000 O\n0.180007 0.091818 0.000000 O\n0.842002 0.458303 0.500001 O\n0.616300 0.157998 0.500001 O\n0.908181 0.088188 0.000000 O\n","nsites":18,"nelements":4,"elements":["Na","Li","C","O"],"chemical_system":"C-Li-Na-O","density":2.293124826765968,"density_atomic":0.09212522529173937,"volume":195.38622503226608,"volume_molar":6.536907498385233,"formula_full":"Na3 Li3 C3 O9","formula_reduced":"NaLiCO3","formula_anonymous":"ABCD3","energy_above_hull":2.125154916666667,"spacegroup":174},{"id":"jvasp-40657","created_at":"2022-09-04T14:37:57.820130Z","updated_at":"2022-09-04T14:37:57.820159Z","structure_string":"Li4 Mn2 Nb3 Cr3 O16\n1.0\n5.953223 -0.030623 0.043563\n-3.003128 5.201626 -0.000072\n0.074191 0.042702 9.844913\nLi Mn Nb Cr O\n4 2 3 3 16\ndirect\n0.315249 0.657646 0.901668 Li\n0.038764 0.019386 0.000722 Li\n0.021885 0.010945 0.492056 Li\n0.671912 0.335966 0.385987 Li\n0.316726 0.658373 0.485479 Mn\n0.670830 0.335415 0.006383 Mn\n0.664896 0.832455 0.213347 Nb\n0.812503 0.654305 0.714788 Nb\n0.812503 0.158229 0.714783 Nb\n0.326511 0.163268 0.713011 Cr\n0.179782 0.837350 0.215625 Cr\n0.179785 0.342448 0.215626 Cr\n0.333351 0.166676 0.108438 O\n0.855962 0.691063 0.101625 O\n0.650056 0.325039 0.596010 O\n0.496621 0.021038 0.832304 O\n0.496612 0.475627 0.832299 O\n0.667233 0.833627 0.593681 O\n0.492134 0.518073 0.334610 O\n0.044046 0.522038 0.329900 O\n0.150485 0.313564 0.603604 O\n-0.004011 -0.001984 0.820947 O\n0.013519 0.006775 0.312679 O\n0.339898 0.669950 0.102031 O\n0.954170 0.477105 0.840390 O\n0.150487 0.836940 0.603604 O\n0.492129 0.974083 0.334612 O\n0.855958 0.164907 0.101628 O\n","nsites":28,"nelements":5,"elements":["Li","Mn","Nb","Cr","O"],"chemical_system":"Cr-Li-Mn-Nb-O","density":4.525610387201982,"density_atomic":0.0921252221312466,"volume":303.93413825488176,"volume_molar":6.5369077226435675,"formula_full":"Li4 Mn2 Nb3 Cr3 O16","formula_reduced":"Li4Mn2Nb3Cr3O16","formula_anonymous":"A2B3C3D4E16","energy_above_hull":3.616238245812808,"spacegroup":8},{"id":"jvasp-63606","created_at":"2022-09-04T14:36:19.127811Z","updated_at":"2022-09-04T14:36:19.127830Z","structure_string":"Ce2 B4 C4\n1.0\n3.814087 -0.000000 0.000000\n-0.000000 3.814087 0.000000\n0.000000 0.000000 7.462354\nCe B C\n2 4 4\ndirect\n0.000000 0.000000 0.250000 Ce\n0.000000 0.000000 0.750000 Ce\n0.500000 0.217002 0.500000 B\n0.500000 0.782999 0.500000 B\n0.782999 0.500000 0.000000 B\n0.217002 0.500000 0.000000 B\n0.186493 0.500000 0.500000 C\n0.813508 0.500000 0.500000 C\n0.500000 0.186493 0.000000 C\n0.500000 0.813508 0.000000 C\n","nsites":10,"nelements":3,"elements":["Ce","B","C"],"chemical_system":"B-C-Ce","density":5.682937177702126,"density_atomic":0.09211767379251395,"volume":108.55680119022568,"volume_molar":6.537443372228746,"formula_full":"Ce2 B4 C4","formula_reduced":"Ce(BC)2","formula_anonymous":"AB2C2","energy_above_hull":4.867480133333333,"spacegroup":131},{"id":"jvasp-16015","created_at":"2022-09-04T14:36:55.804772Z","updated_at":"2022-09-04T14:36:55.804782Z","structure_string":"W3 N4\n1.0\n4.235644 0.000000 -0.000000\n0.000000 4.235644 -0.000000\n0.000000 0.000000 4.235644\nW N\n3 4\ndirect\n0.000000 0.500000 0.500000 W\n0.500000 0.000000 0.500000 W\n0.500000 0.500000 0.000000 W\n0.500000 0.500000 0.500000 N\n0.000000 0.500000 0.000000 N\n0.000000 0.000000 0.500000 N\n0.500000 0.000000 0.000000 N\n","nsites":7,"nelements":2,"elements":["W","N"],"chemical_system":"N-W","density":13.276098986465795,"density_atomic":0.09211697898412714,"volume":75.99033399918797,"volume_molar":6.537492682036053,"formula_full":"W3 N4","formula_reduced":"W3N4","formula_anonymous":"A3B4","energy_above_hull":7.222850428571428,"spacegroup":221},{"id":"jvasp-92279","created_at":"2022-09-04T14:36:04.253220Z","updated_at":"2022-09-04T14:36:04.253249Z","structure_string":"Mn3 Zn1 N1\n1.0\n3.786260 -0.000000 -0.000000\n0.000000 3.786260 -0.000000\n0.000000 0.000000 3.786260\nMn Zn N\n3 1 1\ndirect\n0.000000 0.000000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.500000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 N\n","nsites":5,"nelements":3,"elements":["Mn","Zn","N"],"chemical_system":"Mn-N-Zn","density":7.4716498914123886,"density_atomic":0.09211677060477387,"volume":54.27893278469838,"volume_molar":6.537507470640649,"formula_full":"Mn3 Zn1 N1","formula_reduced":"Mn3ZnN","formula_anonymous":"ABC3","energy_above_hull":3.423489074827586,"spacegroup":221},{"id":"jvasp-17328","created_at":"2022-09-04T14:38:12.474137Z","updated_at":"2022-09-04T14:38:12.474162Z","structure_string":"Mn3 Zn1 N1\n1.0\n3.786270 -0.000000 0.000000\n-0.000000 3.786270 0.000000\n0.000000 -0.000000 3.786270\nMn Zn N\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Mn\n0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 N\n","nsites":5,"nelements":3,"elements":["Mn","Zn","N"],"chemical_system":"Mn-N-Zn","density":7.47159069095792,"density_atomic":0.09211604073188592,"volume":54.27936285877789,"volume_molar":6.537559269973529,"formula_full":"Mn3 Zn1 N1","formula_reduced":"Mn3ZnN","formula_anonymous":"ABC3","energy_above_hull":3.423503074827586,"spacegroup":221},{"id":"jvasp-55441","created_at":"2022-09-04T14:38:32.906103Z","updated_at":"2022-09-04T14:38:32.906130Z","structure_string":"Na2 Mn2 Si4 O12\n1.0\n5.281831 -0.203971 1.148768\n1.378173 6.286364 0.582211\n-0.138286 0.117998 6.459385\nNa Mn Si O\n2 2 4 12\ndirect\n0.749999 0.297654 0.702346 Na\n0.249999 0.702346 0.297653 Na\n0.749999 0.906845 0.093155 Mn\n0.249999 0.093155 0.906845 Mn\n0.746463 0.794863 0.616797 Si\n0.246463 0.616797 0.794863 Si\n0.753536 0.383203 0.205137 Si\n0.253536 0.205137 0.383202 Si\n0.336594 0.040648 0.194882 O\n0.163405 0.805117 0.959352 O\n0.481347 0.348614 0.365015 O\n0.696443 0.622681 0.100161 O\n0.803555 0.899839 0.377319 O\n0.303555 0.377319 0.899839 O\n0.196443 0.100161 0.622681 O\n0.981347 0.365015 0.348614 O\n0.518651 0.651386 0.634985 O\n0.018651 0.634985 0.651386 O\n0.836594 0.194882 0.040648 O\n0.663405 0.959352 0.805117 O\n","nsites":20,"nelements":4,"elements":["Na","Mn","Si","O"],"chemical_system":"Mn-Na-O-Si","density":3.5194006544125904,"density_atomic":0.09211111237299326,"volume":217.12906819551068,"volume_molar":6.537909058805023,"formula_full":"Na2 Mn2 Si4 O12","formula_reduced":"NaMn(SiO3)2","formula_anonymous":"ABC2D6","energy_above_hull":2.653136444137931,"spacegroup":15},{"id":"jvasp-121175","created_at":"2022-09-04T14:38:52.874310Z","updated_at":"2022-09-04T14:38:52.874349Z","structure_string":"Al1 N1 O4\n1.0\n-2.249383 2.249383 3.218578\n2.249383 -2.249383 3.218578\n2.249383 2.249383 -3.218578\nAl N O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.749999 0.250000 0.499999 N\n0.039158 0.561794 0.862268 O\n0.823110 -0.039158 0.522636 O\n0.699526 0.176890 0.137730 O\n0.438205 0.300474 0.477362 O\n","nsites":6,"nelements":3,"elements":["Al","N","O"],"chemical_system":"Al-N-O","density":2.6762641232137545,"density_atomic":0.0921086471171028,"volume":65.14046387384096,"volume_molar":6.538084043666085,"formula_full":"Al1 N1 O4","formula_reduced":"AlNO4","formula_anonymous":"ABC4","energy_above_hull":null,"spacegroup":82},{"id":"jvasp-42351","created_at":"2022-09-04T14:36:18.569126Z","updated_at":"2022-09-04T14:36:18.569159Z","structure_string":"V6 O7 F5\n1.0\n4.669528 -0.014367 0.021761\n0.257168 5.540560 -0.015152\n0.148826 0.646002 7.551265\nV O F\n6 7 5\ndirect\n0.510783 0.813642 0.671531 V\n0.463064 0.482312 0.996608 V\n0.544431 0.189456 0.323459 V\n0.982013 0.340065 0.672593 V\n0.980171 0.657995 0.334913 V\n0.023008 0.009777 0.998814 V\n0.196094 0.292695 0.895573 O\n0.298389 0.795206 0.901020 O\n0.296969 0.471188 0.234436 O\n0.693827 0.527963 0.769382 O\n0.708169 0.199241 0.097130 O\n0.805451 0.372724 0.435070 O\n0.694775 0.878889 0.433966 O\n0.203542 0.972909 0.237193 F\n0.796330 0.701092 0.098098 F\n0.803290 0.026479 0.765530 F\n0.304055 0.135028 0.564819 F\n0.195659 0.633330 0.569876 F\n","nsites":18,"nelements":3,"elements":["V","O","F"],"chemical_system":"F-O-V","density":4.355928138276245,"density_atomic":0.09210735718360329,"volume":195.42412843438214,"volume_molar":6.538175607400932,"formula_full":"V6 O7 F5","formula_reduced":"V6O7F5","formula_anonymous":"A5B6C7","energy_above_hull":2.8039850618055557,"spacegroup":1},{"id":"jvasp-50612","created_at":"2022-09-04T14:36:46.020249Z","updated_at":"2022-09-04T14:36:46.020278Z","structure_string":"Ti3 Nb1 Cu3 O12\n1.0\n-3.749835 3.722271 3.722271\n3.722271 -3.749835 3.722271\n3.722271 3.722271 -3.749835\nTi Nb Cu O\n3 1 3 12\ndirect\n0.500000 -0.000000 -0.000000 Ti\n-0.000000 0.500000 -0.000000 Ti\n-0.000000 -0.000000 0.500000 Ti\n0.499999 0.499999 0.499999 Nb\n0.500000 0.500000 -0.000001 Cu\n0.500000 -0.000001 0.500000 Cu\n-0.000001 0.500000 0.500000 Cu\n0.133996 0.820278 0.313578 O\n0.688019 0.508631 0.825382 O\n0.313578 0.133996 0.820278 O\n0.174616 0.311980 0.491368 O\n0.825382 0.688019 0.508631 O\n0.866002 0.179720 0.686420 O\n0.686420 0.866002 0.179720 O\n0.508631 0.825382 0.688019 O\n0.491368 0.174616 0.311980 O\n0.820278 0.313578 0.133996 O\n0.311980 0.491368 0.174616 O\n0.179720 0.686420 0.866002 O\n","nsites":19,"nelements":4,"elements":["Ti","Nb","Cu","O"],"chemical_system":"Cu-Nb-O-Ti","density":4.9839150570176,"density_atomic":0.09210592090649224,"volume":206.28424115415098,"volume_molar":6.538277562105695,"formula_full":"Ti3 Nb1 Cu3 O12","formula_reduced":"Ti3Nb(CuO4)3","formula_anonymous":"AB3C3D12","energy_above_hull":2.84551725,"spacegroup":148},{"id":"jvasp-12582","created_at":"2022-09-04T14:38:28.634526Z","updated_at":"2022-09-04T14:38:28.634555Z","structure_string":"Zn2 H4 Se2 O10\n1.0\n5.125008 -0.061436 -1.596573\n-1.231402 4.975252 -1.596573\n0.006371 0.008040 7.681996\nZn H Se O\n2 4 2 10\ndirect\n-0.000000 0.000000 0.500000 Zn\n0.500000 0.499999 0.000000 Zn\n0.628871 0.036987 0.202307 H\n0.463013 0.871129 0.297694 H\n0.371130 0.963012 0.797695 H\n0.536988 0.128870 0.702307 H\n0.912283 0.587717 0.750001 Se\n0.087718 0.412282 0.250000 Se\n0.196385 0.291573 0.426985 O\n0.813659 0.248397 0.656307 O\n0.748397 0.313658 0.156307 O\n0.186342 0.751602 0.343694 O\n0.381558 0.118442 0.750001 O\n0.618443 0.881557 0.250001 O\n0.791573 0.696384 0.926985 O\n0.803616 0.708426 0.573016 O\n0.208427 0.303615 0.073016 O\n0.251603 0.686341 0.843695 O\n","nsites":18,"nelements":4,"elements":["Zn","H","Se","O"],"chemical_system":"H-O-Se-Zn","density":3.8470889487854127,"density_atomic":0.0921051634364429,"volume":195.42878301737,"volume_molar":6.538331332700554,"formula_full":"Zn2 H4 Se2 O10","formula_reduced":"ZnH2SeO5","formula_anonymous":"ABC2D5","energy_above_hull":2.125142362962963,"spacegroup":15},{"id":"jvasp-69767","created_at":"2022-09-04T14:35:55.293055Z","updated_at":"2022-09-04T14:35:55.293085Z","structure_string":"Be2 Cr1 Si1\n1.0\n2.403048 0.000000 0.000000\n0.000000 2.403048 0.000000\n0.000000 0.000000 7.520594\nBe Cr Si\n2 1 1\ndirect\n0.000000 0.000000 0.767988 Be\n0.000000 0.000000 0.232011 Be\n0.500000 0.500000 0.000000 Cr\n0.500000 0.500000 0.500000 Si\n","nsites":4,"nelements":3,"elements":["Be","Cr","Si"],"chemical_system":"Be-Cr-Si","density":3.751176263340392,"density_atomic":0.09210494677454402,"volume":43.428720607062125,"volume_molar":6.53834671306102,"formula_full":"Be2 Cr1 Si1","formula_reduced":"Be2CrSi","formula_anonymous":"ABC2","energy_above_hull":2.97000955,"spacegroup":123}]}