{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=4397","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=4395","results":[{"id":"jvasp-101981","created_at":"2022-09-04T14:37:02.063863Z","updated_at":"2022-09-04T14:37:02.063899Z","structure_string":"H16 Pb2 C12 O8\n1.0\n4.290954 0.110635 0.392233\n1.450933 7.645815 1.749500\n0.029888 0.036346 10.787396\nH Pb C O\n16 2 12 8\ndirect\n0.314605 0.832934 0.317396 H\n0.865447 0.123171 0.699685 H\n0.868259 0.625274 0.698645 H\n0.778384 0.355875 0.659656 H\n0.774833 0.857891 0.659622 H\n0.291814 0.854423 0.549342 H\n0.363543 0.123679 0.592676 H\n0.365331 0.622776 0.593048 H\n0.293083 0.355312 0.549234 H\n0.817505 0.835433 0.423004 H\n0.889781 0.102877 0.466816 H\n0.891019 0.603787 0.466716 H\n0.404445 0.102351 0.356401 H\n0.407985 0.600315 0.356451 H\n0.317469 0.335053 0.316353 H\n0.819365 0.334509 0.423377 H\n0.094343 0.478827 0.007704 Pb\n0.088532 0.979365 0.008355 Pb\n0.670536 0.239393 0.681170 C\n0.462370 0.248279 0.801603 C\n0.464341 0.746129 0.802164 C\n0.483216 0.235851 0.567879 C\n0.483302 0.735587 0.567969 C\n0.670649 0.740137 0.680993 C\n0.718525 0.712028 0.213903 C\n0.699533 0.722624 0.448087 C\n0.512343 0.218815 0.334880 C\n0.512193 0.718062 0.335066 C\n0.720518 0.209888 0.214453 C\n0.699667 0.222347 0.448172 C\n0.552559 0.631259 0.904468 O\n0.975990 0.596966 0.215260 O\n0.975004 0.092449 0.217215 O\n0.630350 0.826885 0.111586 O\n0.636748 0.324174 0.111413 O\n0.206850 0.861170 0.800825 O\n0.207878 0.365711 0.798860 O\n0.546152 0.133961 0.904627 O\n","nsites":38,"nelements":4,"elements":["H","Pb","C","O"],"chemical_system":"C-H-O-Pb","density":3.316186819761636,"density_atomic":0.10800255803290568,"volume":351.84351826576506,"volume_molar":5.575924190763338,"formula_full":"H16 Pb2 C12 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0.750473 0.802410 C\n0.487214 0.238108 0.568686 C\n0.487027 0.738315 0.568632 C\n0.674321 0.741868 0.681909 C\n0.724270 0.712639 0.215155 C\n0.703510 0.724926 0.448913 C\n0.516261 0.220749 0.335770 C\n0.516233 0.721357 0.335636 C\n0.722832 0.214315 0.214703 C\n0.703543 0.225137 0.448834 C\n0.550717 0.636152 0.905365 O\n0.979171 0.595435 0.217797 O\n0.980056 0.098964 0.216234 O\n0.639983 0.826896 0.112159 O\n0.635066 0.329035 0.112285 O\n0.211366 0.867623 0.799827 O\n0.210746 0.364209 0.801341 O\n0.555629 0.133986 0.905196 O\n","nsites":38,"nelements":4,"elements":["H","Pb","C","O"],"chemical_system":"C-H-O-Pb","density":3.316836071739772,"density_atomic":0.10802370306431003,"volume":351.774646878911,"volume_molar":5.574832735010781,"formula_full":"H16 Pb2 C12 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0.747647 0.801203 C\n0.489065 0.236419 0.567173 C\n0.489093 0.736346 0.567194 C\n0.676406 0.740533 0.680322 C\n0.725229 0.711833 0.213396 C\n0.705484 0.723156 0.447397 C\n0.518173 0.219137 0.334231 C\n0.518173 0.718938 0.334277 C\n0.725717 0.211252 0.213546 C\n0.705496 0.223087 0.447418 C\n0.555909 0.632964 0.903793 O\n0.981644 0.595866 0.215282 O\n0.981318 0.094639 0.215810 O\n0.638657 0.826504 0.110803 O\n0.640342 0.325777 0.110761 O\n0.212951 0.863628 0.799321 O\n0.213243 0.364823 0.798806 O\n0.554245 0.133678 0.903833 O\n","nsites":38,"nelements":4,"elements":["H","Pb","C","O"],"chemical_system":"C-H-O-Pb","density":3.316710041730934,"density_atomic":0.10801959848152166,"volume":351.7880137880762,"volume_molar":5.575044570296358,"formula_full":"H16 Pb2 C12 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0.787740 0.198156 C\n0.966431 0.254263 0.434985 C\n0.961680 0.754468 0.433944 C\n0.695847 0.754880 0.319062 C\n0.975022 0.676721 0.784661 C\n0.822351 0.710034 0.548879 C\n0.072578 0.203628 0.665001 C\n0.088194 0.709607 0.663757 C\n0.950903 0.134489 0.774430 C\n0.817648 0.210225 0.547858 C\n0.675286 0.687343 0.094802 O\n0.774474 0.550900 0.787887 O\n0.696454 0.032523 0.754026 O\n0.108771 0.777106 0.888018 O\n0.115539 0.173531 0.887314 O\n0.009624 0.913542 0.194925 O\n0.087642 0.431995 0.228840 O\n0.668626 0.290967 0.095528 O\n","nsites":38,"nelements":4,"elements":["H","Pb","C","O"],"chemical_system":"C-H-O-Pb","density":3.382146615316522,"density_atomic":0.11015075626009942,"volume":344.98174402244183,"volume_molar":5.467180584561667,"formula_full":"H16 Pb2 C12 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0.000000 -0.977417\n-0.872950 5.492211 -3.085865\n-0.006457 0.009613 6.572848\nPr B N\n3 2 4\ndirect\n0.202832 0.702832 0.405664 Pr\n0.797168 0.297167 0.594335 Pr\n0.000000 0.000000 0.000000 Pr\n0.500001 0.357668 -0.000000 B\n0.500001 0.642332 -0.000001 B\n0.617800 0.363126 0.235600 N\n0.617800 0.872474 0.235599 N\n0.382200 0.127526 0.764399 N\n0.382200 0.636873 0.764399 N\n","nsites":9,"nelements":3,"elements":["Pr","B","N"],"chemical_system":"B-N-Pr","density":6.6574647683638615,"density_atomic":0.0721123264019495,"volume":124.8052926462887,"volume_molar":8.351055998988262,"formula_full":"Pr3 B2 N4","formula_reduced":"Pr3(BN2)2","formula_anonymous":"A2B3C4","energy_above_hull":4.395786412962963,"spacegroup":71},{"id":"jvasp-11995","created_at":"2022-09-04T14:36:59.098282Z","updated_at":"2022-09-04T14:36:59.098305Z","structure_string":"Nb3 Ni1\n1.0\n4.047575 -0.000000 0.000000\n0.000000 4.047575 0.000000\n-0.000000 -0.000000 4.047575\nNb Ni\n3 1\ndirect\n0.000000 0.499999 0.499999 Nb\n0.499999 0.499999 0.000000 Nb\n0.499999 0.000000 0.499999 Nb\n0.000000 0.000000 0.000000 Ni\n","nsites":4,"nelements":2,"elements":["Nb","Ni"],"chemical_system":"Nb-Ni","density":8.449394783019493,"density_atomic":0.060321936745726494,"volume":66.31086824783324,"volume_molar":9.983334562656658,"formula_full":"Nb3 Ni1","formula_reduced":"Nb3Ni","formula_anonymous":"AB3","energy_above_hull":4.39606765,"spacegroup":221},{"id":"jvasp-28965","created_at":"2022-09-04T14:36:00.092908Z","updated_at":"2022-09-04T14:36:00.092925Z","structure_string":"Mo1 W3 Se2 S6\n1.0\n3.223700 0.000001 0.000070\n-1.611850 2.791821 -0.000082\n0.000739 -0.000577 33.711179\nMo W Se S\n1 3 2 6\ndirect\n0.666680 0.333469 0.281489 Mo\n0.333404 0.666598 0.089748 W\n0.333206 0.666426 0.473270 W\n0.666713 0.333511 0.658410 W\n0.333332 0.666822 0.332230 Se\n0.333353 0.666770 0.230747 Se\n0.333371 0.666870 0.704794 S\n0.666744 0.333233 0.043367 S\n0.666548 0.333069 0.426841 S\n0.666726 0.333288 0.136179 S\n0.666527 0.333110 0.519681 S\n0.333392 0.666826 0.611993 S\n","nsites":12,"nelements":4,"elements":["Mo","W","Se","S"],"chemical_system":"Mo-S-Se-W","density":5.460888777900931,"density_atomic":0.039551689355168305,"volume":303.40044118575514,"volume_molar":15.226001362222656,"formula_full":"Mo1 W3 Se2 S6","formula_reduced":"MoW3(SeS3)2","formula_anonymous":"AB2C3D6","energy_above_hull":4.397809386111111,"spacegroup":156},{"id":"jvasp-108143","created_at":"2022-09-04T14:38:18.158622Z","updated_at":"2022-09-04T14:38:18.158635Z","structure_string":"Cr1 Fe3 B2\n1.0\n4.031597 0.031220 3.030213\n2.449400 3.213977 1.042242\n-0.009326 0.018759 4.072454\nCr Fe B\n1 3 2\ndirect\n0.157922 0.842078 0.157922 Cr\n0.835926 0.164073 0.835926 Fe\n0.662031 0.661219 0.338780 Fe\n0.338781 0.337969 0.662031 Fe\n0.752668 0.747332 0.752668 B\n0.252669 0.247331 0.252668 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0.497634 O\n0.966273 0.448440 0.163769 O\n0.635761 0.445712 0.834366 O\n0.363509 0.056677 0.162920 O\n0.635761 0.554287 0.334366 O\n0.699617 0.055013 0.499385 O\n","nsites":18,"nelements":4,"elements":["Ta","Cr","N","O"],"chemical_system":"Cr-N-O-Ta","density":8.283468912213493,"density_atomic":0.08839572098032396,"volume":203.62976624181422,"volume_molar":6.812706195745008,"formula_full":"Ta4 Cr2 N2 O10","formula_reduced":"Ta2CrNO5","formula_anonymous":"ABC2D5","energy_above_hull":4.39841295,"spacegroup":7}]}