{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=536","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=534","results":[{"id":"jvasp-43678","created_at":"2022-09-04T14:38:03.740500Z","updated_at":"2022-09-04T14:38:03.740526Z","structure_string":"Li8 Ni2 B4 O12\n1.0\n3.201987 0.000000 0.000000\n0.000000 7.826958 0.000000\n0.000000 0.000000 9.279430\nLi Ni B O\n8 2 4 12\ndirect\n0.500001 0.831114 0.941993 Li\n0.000000 -0.000001 0.792534 Li\n0.500001 0.499999 0.707466 Li\n0.000000 0.331114 0.558007 Li\n0.000000 0.668886 0.441993 Li\n0.500001 0.500001 0.292534 Li\n0.000000 0.000001 0.207466 Li\n0.500001 0.168886 0.058007 Li\n0.000000 0.500000 0.000000 Ni\n0.500001 0.000000 0.500000 Ni\n0.500001 0.762357 0.197089 B\n0.000000 0.262356 0.302911 B\n0.500001 0.237644 0.802911 B\n0.000000 0.737644 0.697089 B\n0.000000 0.247405 0.154080 O\n0.500001 0.388782 0.888338 O\n0.000000 0.752595 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P\n","nsites":3,"nelements":3,"elements":["Li","Zn","P"],"chemical_system":"Li-P-Zn","density":2.9144239810596972,"density_atomic":0.05095944373664891,"volume":58.87034433702945,"volume_molar":11.817516672908676,"formula_full":"Li1 Zn1 P1","formula_reduced":"LiZnP","formula_anonymous":"ABC","energy_above_hull":0.6073153000000002,"spacegroup":25},{"id":"jvasp-46706","created_at":"2022-09-04T14:38:33.502060Z","updated_at":"2022-09-04T14:38:33.502087Z","structure_string":"Mn2 P2 O8\n1.0\n5.106155 0.180388 0.396534\n2.941714 7.071531 4.489061\n2.663849 -1.220823 4.204296\nMn P O\n2 2 8\ndirect\n0.198797 0.258764 0.286930 Mn\n0.786929 0.758764 0.698797 Mn\n0.161992 0.626223 0.089668 P\n0.589668 0.126223 0.661992 P\n0.038692 0.776706 0.243237 O\n0.203222 0.457358 0.334339 O\n0.274985 0.146694 0.994914 O\n0.509404 0.117299 0.420177 O\n0.494913 0.646693 0.774985 O\n0.743236 0.276706 0.538692 O\n0.920177 0.617299 0.009404 O\n0.834338 0.957359 0.703221 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O\n0.254119 0.907095 0.107933 O\n","nsites":14,"nelements":3,"elements":["Na","Mn","O"],"chemical_system":"Mn-Na-O","density":2.914433443915665,"density_atomic":0.07146825513029714,"volume":195.8911683862428,"volume_molar":8.426315640448689,"formula_full":"Na6 Mn2 O6","formula_reduced":"Na3MnO3","formula_anonymous":"AB3C3","energy_above_hull":1.289379248768473,"spacegroup":2},{"id":"jvasp-44383","created_at":"2022-09-04T14:38:12.635555Z","updated_at":"2022-09-04T14:38:12.635573Z","structure_string":"Li2 Ni1 P4 O12\n1.0\n5.102090 0.189836 0.238407\n-2.265140 6.464248 0.182644\n-0.868523 -2.756539 6.462748\nLi Ni P O\n2 1 4 12\ndirect\n0.665048 0.726455 0.569896 Li\n0.334953 0.273546 0.430104 Li\n0.000000 0.000000 0.000000 Ni\n0.341565 0.795427 0.208670 P\n0.860887 0.420194 0.228114 P\n0.139114 0.579807 0.771887 P\n0.658436 0.204574 0.791330 P\n0.285465 0.995334 0.186212 O\n0.934873 0.339811 0.735298 O\n0.029415 0.266259 0.199312 O\n0.696090 0.438294 0.390093 O\n0.303911 0.561707 0.609907 O\n0.714535 0.004667 0.813788 O\n0.065128 0.660189 0.264702 O\n0.660602 0.360293 0.014488 O\n0.339399 0.639708 0.985512 O\n0.598516 0.833454 0.348683 O\n-0.029414 0.733741 0.800687 O\n0.401484 0.166547 0.651317 O\n","nsites":19,"nelements":4,"elements":["Li","Ni","P","O"],"chemical_system":"Li-Ni-O-P","density":2.914941787562749,"density_atomic":0.08585872849457556,"volume":221.29375001401746,"volume_molar":7.014011115224553,"formula_full":"Li2 Ni1 P4 O12","formula_reduced":"Li2Ni(PO3)4","formula_anonymous":"AB2C4D12","energy_above_hull":2.758238757894737,"spacegroup":2},{"id":"jvasp-80160","created_at":"2022-09-04T14:37:17.283862Z","updated_at":"2022-09-04T14:37:17.283875Z","structure_string":"Li1 Ca2 Pd1\n1.0\n-14.469357 0.000000 -8.353888\n-8.500341 -0.436054 -1.984752\n-7.451008 2.531908 -3.802249\nLi Ca Pd\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.660935 -0.000000 -0.000000 Ca\n0.339066 -0.000000 -0.000000 Ca\n0.500000 -0.000000 -0.000000 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0.745568 O\n0.858452 0.358452 0.254432 O\n0.082168 0.816122 0.780526 O\n0.183877 0.082168 0.219474 O\n0.316122 0.582168 0.780526 O\n0.917831 0.183877 0.780526 O\n0.582168 0.683877 0.219474 O\n0.417832 0.316122 0.219474 O\n0.141548 0.641548 0.254432 O\n0.683877 0.417832 0.780526 O\n0.816122 0.917831 0.219474 O\n0.358452 0.141548 0.745568 O\n","nsites":24,"nelements":4,"elements":["Ca","Mg","Si","O"],"chemical_system":"Ca-Mg-O-Si","density":2.915710966190264,"density_atomic":0.0772870053308195,"volume":310.53085699556266,"volume_molar":7.791918879794621,"formula_full":"Ca4 Mg2 Si4 O14","formula_reduced":"Ca2MgSi2O7","formula_anonymous":"AB2C2D7","energy_above_hull":1.912363465833333,"spacegroup":113},{"id":"jvasp-98974","created_at":"2022-09-04T14:36:22.539058Z","updated_at":"2022-09-04T14:36:22.539080Z","structure_string":"K12 Co2 Se8\n1.0\n10.121915 0.000000 -0.000000\n-5.060958 8.765836 0.000000\n0.000000 0.000000 7.821748\nK Co Se\n12 2 8\ndirect\n0.146416 0.853584 0.547690 K\n0.473356 0.526644 0.864979 K\n0.526643 0.053288 0.364979 K\n0.473356 0.946713 0.864979 K\n0.053288 0.526644 0.864979 K\n0.526643 0.473357 0.364979 K\n0.946712 0.473357 0.364979 K\n0.707167 0.853584 0.547690 K\n0.146416 0.292833 0.547690 K\n0.853583 0.707168 0.047690 K\n0.292833 0.146416 0.047690 K\n0.853583 0.146416 0.047690 K\n0.333333 0.666667 0.250372 Co\n0.666667 0.333333 0.750372 Co\n0.603348 0.801674 0.151339 Se\n0.333333 0.666667 0.567307 Se\n0.666667 0.333333 0.067307 Se\n0.198326 0.801674 0.151339 Se\n0.396652 0.198327 0.651339 Se\n0.801673 0.603348 0.651339 Se\n0.198326 0.396652 0.151339 Se\n0.801673 0.198327 0.651339 Se\n","nsites":22,"nelements":3,"elements":["K","Co","Se"],"chemical_system":"Co-K-Se","density":2.916052397069623,"density_atomic":0.03170026070459543,"volume":694.0006016042249,"volume_molar":18.9971332290242,"formula_full":"K12 Co2 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O\n","nsites":20,"nelements":4,"elements":["Li","Fe","C","O"],"chemical_system":"C-Fe-Li-O","density":2.916103933695558,"density_atomic":0.09606577306146331,"volume":208.19069438189928,"volume_molar":6.268768332449693,"formula_full":"Li2 Fe2 C4 O12","formula_reduced":"LiFe(CO3)2","formula_anonymous":"ABC2D6","energy_above_hull":3.52489065,"spacegroup":4},{"id":"jvasp-112187","created_at":"2022-09-04T14:38:46.296194Z","updated_at":"2022-09-04T14:38:46.296209Z","structure_string":"Sn2 H8 C4 Cl4\n1.0\n4.601788 -0.150949 -0.499597\n-2.044066 5.786708 -0.740957\n0.241452 -0.161513 9.417979\nSn H C Cl\n2 8 4 4\ndirect\n0.645061 0.775087 0.731977 Sn\n0.367439 0.264272 0.222201 Sn\n0.182199 0.330599 0.481020 H\n0.240376 0.900818 0.010743 H\n0.772173 0.138580 0.943414 H\n0.830293 0.708751 0.473156 H\n0.764321 0.449106 0.551677 H\n0.322580 0.167030 0.937012 H\n0.689961 0.872384 0.017163 H\n0.248174 0.590246 0.402499 H\n0.348353 0.464791 0.433822 C\n0.664140 0.574558 0.520354 C\n0.174289 0.052204 0.001247 C\n0.838251 -0.012809 0.952917 C\n0.844929 0.532264 0.150715 Cl\n0.637633 0.013725 0.303956 Cl\n0.374871 0.025634 0.650220 Cl\n0.167583 0.507119 0.803484 Cl\n","nsites":18,"nelements":4,"elements":["Sn","H","C","Cl"],"chemical_system":"C-Cl-H-Sn","density":2.9161183513067073,"density_atomic":0.07261087271807926,"volume":247.89675879378612,"volume_molar":8.293717641133043,"formula_full":"Sn2 H8 C4 Cl4","formula_reduced":"SnH4(CCl)2","formula_anonymous":"AB2C2D4","energy_above_hull":2.9846255372222226,"spacegroup":2},{"id":"jvasp-111933","created_at":"2022-09-04T14:38:42.785130Z","updated_at":"2022-09-04T14:38:42.785157Z","structure_string":"Mn2 C2 S2 O14\n1.0\n6.139445 0.000000 0.000000\n0.000000 5.012321 0.413574\n0.000000 0.252639 7.829315\nMn C S O\n2 2 2 14\ndirect\n0.250000 0.207394 0.693269 Mn\n0.750001 0.792606 0.306730 Mn\n0.250000 0.287933 0.980672 C\n0.750001 0.712067 0.019327 C\n0.750001 0.261194 0.583166 S\n0.250000 0.738806 0.416833 S\n0.750001 0.529133 0.159990 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