{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=67","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=65","results":[{"id":"jvasp-109750","created_at":"2022-09-04T14:38:20.588579Z","updated_at":"2022-09-04T14:38:20.588604Z","structure_string":"Ga1 Cu1 Sn1 Se4\n1.0\n5.140667 0.028221 -4.604878\n-1.007641 5.041023 -4.604878\n-0.023009 -0.028221 6.901509\nGa Cu Sn Se\n1 1 1 4\ndirect\n0.750000 0.250000 0.500000 Ga\n0.250000 0.750000 0.500000 Cu\n0.500000 0.500000 -0.000000 Sn\n0.653507 0.655881 0.556700 Se\n0.099181 0.096805 0.443299 Se\n0.903195 0.346493 0.002375 Se\n0.344119 0.900819 0.997625 Se\n","nsites":7,"nelements":4,"elements":["Ga","Cu","Sn","Se"],"chemical_system":"Cu-Ga-Se-Sn","density":5.3056542197577805,"density_atomic":0.03938927295919604,"volume":177.7133588439525,"volume_molar":15.288783741295328,"formula_full":"Ga1 Cu1 Sn1 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S\n","nsites":14,"nelements":4,"elements":["Mg","Ga","Mo","S"],"chemical_system":"Ga-Mg-Mo-S","density":3.84848178233746,"density_atomic":0.050980018444256085,"volume":274.61739770275386,"volume_molar":11.812747315077745,"formula_full":"Mg2 Ga2 Mo2 S8","formula_reduced":"MgGaMoS4","formula_anonymous":"ABCD4","energy_above_hull":1.8722338964285716,"spacegroup":44},{"id":"jvasp-41730","created_at":"2022-09-04T14:37:27.771579Z","updated_at":"2022-09-04T14:37:27.771598Z","structure_string":"K2 Nd2 Ge2 S8\n1.0\n0.000000 6.629967 0.019602\n6.723758 0.000000 0.000000\n0.000000 -2.613391 -8.190989\nK Nd Ge S\n2 2 2 8\ndirect\n0.733211 0.990944 0.935352 K\n0.266790 0.490944 0.064648 K\n0.229615 0.503009 0.553394 Nd\n0.770386 0.003009 0.446606 Nd\n0.781214 0.473377 0.685025 Ge\n0.218786 0.973377 0.314976 Ge\n0.581998 0.469811 0.848172 S\n0.026584 0.232392 0.730751 S\n0.985979 0.744275 0.716297 S\n0.420476 0.919193 0.573663 S\n0.579525 0.419192 0.426338 S\n0.014022 0.244275 0.283703 S\n0.973416 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0.463857 O\n0.889685 0.509704 0.846527 O\n0.542244 0.542245 0.201816 O\n0.457756 0.457756 0.798185 O\n","nsites":14,"nelements":4,"elements":["Dy","Mo","Cl","O"],"chemical_system":"Cl-Dy-Mo-O","density":4.911087297253415,"density_atomic":0.057846395795949995,"volume":242.02026431144017,"volume_molar":10.410572131827836,"formula_full":"Dy2 Mo2 Cl2 O8","formula_reduced":"DyMoClO4","formula_anonymous":"ABCD4","energy_above_hull":2.407655781071429,"spacegroup":12},{"id":"jvasp-48301","created_at":"2022-09-04T14:36:55.158638Z","updated_at":"2022-09-04T14:36:55.158660Z","structure_string":"Li2 Fe2 P2 O8\n1.0\n-2.833116 4.628459 0.000000\n2.833116 0.000000 5.567487\n2.833116 4.628459 0.000000\nLi Fe P O\n2 2 2 8\ndirect\n0.436844 0.250000 0.436844 Li\n0.186844 0.750000 0.186844 Li\n0.808166 0.250000 0.808166 Fe\n0.558166 0.750000 0.558166 Fe\n0.129527 0.250000 0.129527 P\n0.879527 0.750000 0.879528 P\n0.798754 0.090685 0.245573 O\n0.322270 0.103926 0.133866 O\n0.737793 0.603926 0.218344 O\n0.836259 0.590686 0.708070 O\n0.133866 0.396074 0.322270 O\n0.245573 0.409315 0.798755 O\n0.708069 0.909315 0.836259 O\n0.218343 0.896074 0.737794 O\n","nsites":14,"nelements":4,"elements":["Li","Fe","P","O"],"chemical_system":"Fe-Li-O-P","density":3.588217363993611,"density_atomic":0.09588221331717783,"volume":146.0124825622045,"volume_molar":6.280769447904579,"formula_full":"Li2 Fe2 P2 O8","formula_reduced":"LiFePO4","formula_anonymous":"ABCD4","energy_above_hull":2.442147857142857,"spacegroup":43},{"id":"jvasp-48189","created_at":"2022-09-04T14:35:57.120589Z","updated_at":"2022-09-04T14:35:57.120610Z","structure_string":"Li2 Ti2 V2 O8\n1.0\n2.944516 -2.916476 4.162650\n-2.929076 2.931981 4.162650\n-2.929130 -2.941720 4.202485\nLi Ti V O\n2 2 2 8\ndirect\n0.500000 0.499999 0.500000 Li\n0.500000 0.499999 0.000000 Li\n-0.000000 -0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n-0.000001 0.500000 0.500000 V\n0.500000 -0.000000 0.000000 V\n0.240634 0.759354 0.473055 O\n0.757491 0.775471 0.983528 O\n0.240645 0.759365 0.026946 O\n0.224527 0.242508 0.516473 O\n0.775472 0.757491 0.483528 O\n0.759354 0.240633 0.973055 O\n0.242508 0.224527 0.016473 O\n0.759366 0.240645 0.526946 O\n","nsites":14,"nelements":4,"elements":["Li","Ti","V","O"],"chemical_system":"Li-O-Ti-V","density":3.925374072462174,"density_atomic":0.09748271779449305,"volume":143.61519987074962,"volume_molar":6.177649634979915,"formula_full":"Li2 Ti2 V2 O8","formula_reduced":"LiTiVO4","formula_anonymous":"ABCD4","energy_above_hull":2.6300209333333333,"spacegroup":74},{"id":"jvasp-44721","created_at":"2022-09-04T14:38:09.969981Z","updated_at":"2022-09-04T14:38:09.969991Z","structure_string":"Li2 Mn2 Ni2 O8\n1.0\n5.766875 0.000000 0.000000\n2.883437 4.952762 0.039649\n2.883437 1.688303 4.656292\nLi Mn Ni O\n2 2 2 8\ndirect\n0.122077 0.127923 0.127923 Li\n0.877923 0.872076 0.872077 Li\n0.500000 -0.000000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000001 0.500000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n0.265205 0.263033 0.263033 O\n0.266392 0.256306 0.710910 O\n0.266392 0.710910 0.256306 O\n0.708729 0.263033 0.263033 O\n0.291272 0.736966 0.736967 O\n0.733608 0.743693 0.289090 O\n0.733609 0.289089 0.743693 O\n0.734796 0.736966 0.736967 O\n","nsites":14,"nelements":4,"elements":["Li","Mn","Ni","O"],"chemical_system":"Li-Mn-Ni-O","density":4.622474730888727,"density_atomic":0.10557528687281016,"volume":132.6067909895072,"volume_molar":5.704119721933657,"formula_full":"Li2 Mn2 Ni2 O8","formula_reduced":"LiMnNiO4","formula_anonymous":"ABCD4","energy_above_hull":2.3212176630541874,"spacegroup":74},{"id":"jvasp-59199","created_at":"2022-09-04T14:38:10.121049Z","updated_at":"2022-09-04T14:38:10.121076Z","structure_string":"Li4 Mn4 P4 O16\n1.0\n5.058602 0.000000 0.000000\n0.000000 6.799233 0.000000\n0.000000 0.000000 10.168468\nLi Mn P O\n4 4 4 16\ndirect\n0.317513 0.787135 0.846766 Li\n0.817513 0.287135 0.653235 Li\n0.182486 0.787135 0.346765 Li\n0.682486 0.287135 0.153235 Li\n0.316843 0.286577 0.844908 Mn\n0.816843 0.786576 0.655092 Mn\n0.183156 0.286577 0.344908 Mn\n0.683156 0.786576 0.155092 Mn\n0.820008 0.036800 0.907305 P\n0.320008 0.536800 0.592696 P\n0.679991 0.036800 0.407305 P\n0.179991 0.536800 0.092695 P\n0.375899 0.029612 0.386097 O\n0.247972 0.543492 0.444728 O\n0.752028 0.043493 0.555273 O\n0.786934 0.224606 0.337886 O\n0.195251 0.349951 0.655260 O\n0.213066 0.724606 0.662114 O\n0.713066 0.224606 0.837886 O\n0.875898 0.529612 0.113904 O\n0.747972 0.043493 0.055273 O\n0.252028 0.543492 0.944728 O\n0.286934 0.724606 0.162114 O\n0.304748 0.349951 0.155260 O\n0.804748 0.849951 0.344740 O\n0.124101 0.029612 0.886097 O\n0.695251 0.849951 0.844740 O\n0.624101 0.529612 0.613904 O\n","nsites":28,"nelements":4,"elements":["Li","Mn","P","O"],"chemical_system":"Li-Mn-O-P","density":2.9788509750931653,"density_atomic":0.08005935181852321,"volume":349.74052829542995,"volume_molar":7.522095324542294,"formula_full":"Li4 Mn4 P4 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O\n","nsites":14,"nelements":4,"elements":["Li","Fe","Si","O"],"chemical_system":"Fe-Li-O-Si","density":3.0623093359731,"density_atomic":0.08335530144351345,"volume":167.9557239618075,"volume_molar":7.224664365326498,"formula_full":"Li2 Fe2 Si2 O8","formula_reduced":"LiFeSiO4","formula_anonymous":"ABCD4","energy_above_hull":2.441719728571429,"spacegroup":7},{"id":"jvasp-35492","created_at":"2022-09-04T14:37:47.542741Z","updated_at":"2022-09-04T14:37:47.542771Z","structure_string":"Ag1 W1 S4 N1\n1.0\n-0.000000 -0.000000 5.988702\n-3.540493 3.540494 2.994351\n-3.540494 -3.540493 2.994351\nAg W S N\n1 1 4 1\ndirect\n0.500000 0.000000 0.000000 Ag\n0.000000 0.000000 0.000000 W\n0.340491 0.093082 0.637117 S\n0.070690 -0.093082 0.362882 S\n0.022392 0.637117 -0.093082 S\n0.566427 0.362882 0.093082 S\n0.250000 0.499999 0.500000 N\n","nsites":7,"nelements":4,"elements":["Ag","W","S","N"],"chemical_system":"Ag-N-S-W","density":4.79980294411282,"density_atomic":0.046623807671340334,"volume":150.13788769343483,"volume_molar":12.916449901413378,"formula_full":"Ag1 W1 S4 N1","formula_reduced":"AgWS4N","formula_anonymous":"ABCD4","energy_above_hull":3.3752057871428573,"spacegroup":82},{"id":"jvasp-26393","created_at":"2022-09-04T14:37:54.091286Z","updated_at":"2022-09-04T14:37:54.091318Z","structure_string":"Nb1 Tl1 Br4 O1\n1.0\n4.014914 0.000000 0.000000\n-2.007457 6.237289 -2.010723\n0.000000 0.026236 7.712990\nNb Tl Br O\n1 1 4 1\ndirect\n0.548272 0.000000 0.500000 Nb\n-0.002553 0.000000 0.000000 Tl\n0.635726 0.294643 0.808902 Br\n0.345145 0.713945 0.663887 Br\n0.341084 0.705358 0.191099 Br\n0.631200 0.286056 0.336114 Br\n0.000423 0.000000 0.500000 O\n","nsites":7,"nelements":4,"elements":["Nb","Tl","Br","O"],"chemical_system":"Br-Nb-O-Tl","density":5.43521625878522,"density_atomic":0.03620155200512781,"volume":193.36187572865597,"volume_molar":16.6350347607942,"formula_full":"Nb1 Tl1 Br4 O1","formula_reduced":"NbTlBr4O","formula_anonymous":"ABCD4","energy_above_hull":0.9443259885714288,"spacegroup":5},{"id":"jvasp-108810","created_at":"2022-09-04T14:38:20.522918Z","updated_at":"2022-09-04T14:38:20.522944Z","structure_string":"Al1 Cu1 Sn1 Se4\n1.0\n5.126550 0.016475 -4.611656\n-1.006707 5.026761 -4.611656\n-0.013459 -0.016475 6.895557\nAl Cu Sn Se\n1 1 1 4\ndirect\n0.750000 0.250000 0.500000 Al\n0.249999 0.750000 0.499999 Cu\n0.500000 0.500000 -0.000000 Sn\n0.095796 0.099452 0.445712 Se\n0.653740 0.650084 0.554287 Se\n0.349916 0.904204 0.003656 Se\n0.900547 0.346260 0.996343 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