{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=126","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=124","results":[{"id":"jvasp-104105","created_at":"2022-09-04T14:37:10.647999Z","updated_at":"2022-09-04T14:37:10.648028Z","structure_string":"H8 C10 O4\n1.0\n4.434816 -0.019869 0.493257\n2.004620 5.412461 0.542151\n0.205239 0.124354 8.090762\nH C O\n8 10 4\ndirect\n0.752252 0.823122 0.365362 H\n0.133325 0.894911 0.125505 H\n0.266710 0.605124 0.374525 H\n0.647783 0.676912 0.134667 H\n0.974004 0.016628 0.783296 H\n0.911927 0.820880 0.645865 H\n0.426033 0.483401 0.716730 H\n0.488109 0.679151 0.854160 H\n0.093420 0.863922 0.703386 C\n0.306615 0.636108 0.796638 C\n0.455651 0.450814 0.318370 C\n0.944386 0.049220 0.181660 C\n0.730848 0.009455 0.314231 C\n0.157274 0.325367 0.979529 C\n0.242762 0.174667 0.520501 C\n0.484033 0.210244 0.382901 C\n0.916005 0.289791 0.117130 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-0.004141\n-0.740733 5.348901 -0.008787\n-2.371341 -2.427678 6.554340\nLi Ti P O F\n2 2 2 8 2\ndirect\n0.261350 0.613264 0.182736 Li\n0.738649 0.386735 0.817264 Li\n0.000000 0.000000 0.000000 Ti\n0.000000 -0.000000 0.500000 Ti\n0.319811 0.633668 0.765733 P\n0.680189 0.366331 0.234266 P\n0.370767 0.237941 0.082398 O\n0.681503 0.660515 0.335349 O\n0.318497 0.339484 0.664650 O\n0.763140 0.225592 0.389510 O\n0.629232 0.762057 0.917601 O\n0.236860 0.774406 0.610489 O\n0.874010 0.348287 0.109586 O\n0.125989 0.651712 0.890414 O\n0.139500 0.928516 0.267785 F\n0.860499 0.071483 0.732215 F\n","nsites":16,"nelements":5,"elements":["Li","Ti","P","O","F"],"chemical_system":"F-Li-O-P-Ti","density":3.0813017935140974,"density_atomic":0.08795487063835074,"volume":181.91147214334666,"volume_molar":6.846853069412828,"formula_full":"Li2 Ti2 P2 O8 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O\n","nsites":14,"nelements":3,"elements":["Mo","H","O"],"chemical_system":"H-Mo-O","density":3.436033270453978,"density_atomic":0.08943675191485524,"volume":156.53520169569833,"volume_molar":6.7334072750463285,"formula_full":"Mo2 H4 O8","formula_reduced":"Mo(HO2)2","formula_anonymous":"AB2C4","energy_above_hull":3.155461414285714,"spacegroup":2},{"id":"jvasp-10163","created_at":"2022-09-04T14:37:11.018863Z","updated_at":"2022-09-04T14:37:11.018895Z","structure_string":"Ca2 Sn4 O8\n1.0\n3.298145 0.038224 -0.049119\n1.732833 7.189923 0.006111\n1.517422 1.278555 9.097430\nCa Sn O\n2 4 8\ndirect\n0.627284 0.836801 0.809080 Ca\n0.370384 0.130133 0.212805 Ca\n0.347798 0.399835 0.870475 Sn\n0.005026 0.774817 0.448523 Sn\n-0.007373 0.192122 0.573363 Sn\n0.649881 0.567100 0.151412 Sn\n0.170134 0.445185 0.260903 O\n0.533559 0.155072 0.788955 O\n0.464108 0.811865 0.232929 O\n0.827543 0.521750 0.760982 O\n0.835403 0.314177 0.037538 O\n0.177950 0.893823 0.637294 O\n0.162282 0.652756 0.984348 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0.165711 O\n0.461124 0.638747 0.658760 O\n0.538876 0.361253 0.341240 O\n0.706192 0.073244 0.052555 O\n0.906482 0.952022 0.737267 O\n0.925419 0.664852 0.391331 O\n0.079979 0.325237 0.050132 O\n0.920021 0.674763 0.949868 O\n0.706903 0.069814 0.481414 O\n0.554964 0.347010 0.834289 O\n0.293097 0.930186 0.518586 O\n","nsites":22,"nelements":3,"elements":["Er","Ta","O"],"chemical_system":"Er-O-Ta","density":9.157848208778987,"density_atomic":0.07633478984105899,"volume":288.2041077968178,"volume_molar":7.88911683983023,"formula_full":"Er6 Ta2 O14","formula_reduced":"Er3TaO7","formula_anonymous":"AB3C7","energy_above_hull":2.7090467,"spacegroup":2},{"id":"jvasp-9520","created_at":"2022-09-04T14:37:11.090801Z","updated_at":"2022-09-04T14:37:11.090811Z","structure_string":"Mg2 Ni2 P2 O10\n1.0\n5.260443 -0.144592 0.410557\n-1.417056 5.128393 -0.070905\n-1.082326 -1.968729 5.941767\nMg Ni P O\n2 2 2 10\ndirect\n0.886534 0.725582 0.258560 Mg\n0.114655 0.277053 0.727687 Mg\n0.500593 0.001336 0.493147 Ni\n0.500577 0.001326 -0.006853 Ni\n0.237754 0.354866 0.238955 P\n0.763432 0.647812 0.747326 P\n0.523496 0.371403 0.179812 O\n0.180618 0.154418 0.385872 O\n0.477697 0.631255 0.806490 O\n0.820536 0.848220 0.600380 O\n0.775730 0.362936 0.604069 O\n-0.026854 0.734057 0.955056 O\n0.225464 0.639729 0.382256 O\n0.028068 0.268712 0.031223 O\n0.385335 0.076534 0.757532 O\n0.615849 0.926128 0.228761 O\n","nsites":16,"nelements":4,"elements":["Mg","Ni","P","O"],"chemical_system":"Mg-Ni-O-P","density":3.9824576989712215,"density_atomic":0.09891436595364943,"volume":161.75607906638643,"volume_molar":6.088236730771678,"formula_full":"Mg2 Ni2 P2 O10","formula_reduced":"MgNiPO5","formula_anonymous":"ABCD5","energy_above_hull":1.95615930625,"spacegroup":2},{"id":"jvasp-10167","created_at":"2022-09-04T14:37:11.276702Z","updated_at":"2022-09-04T14:37:11.276726Z","structure_string":"Mg2 Ag4 O8\n1.0\n3.259322 -0.019031 0.022848\n1.487240 7.372869 0.004684\n0.818789 1.433694 7.772560\nMg Ag O\n2 4 8\ndirect\n0.487693 0.198325 0.177089 Mg\n0.476917 0.834737 0.801023 Mg\n0.768672 0.558540 0.164075 Ag\n0.726589 0.202241 0.520941 Ag\n0.238011 0.830823 0.457173 Ag\n0.195935 0.474523 0.814038 Ag\n0.532397 0.633681 0.639033 O\n0.618889 0.789848 0.251093 O\n0.345723 0.243214 0.727023 O\n0.432208 0.399381 0.339081 O\n0.001141 0.702337 0.936364 O\n0.012096 0.082344 0.314573 O\n0.963462 0.330728 0.041749 O\n0.952511 0.950719 0.663540 O\n","nsites":14,"nelements":3,"elements":["Mg","Ag","O"],"chemical_system":"Ag-Mg-O","density":5.402907953036049,"density_atomic":0.07491127964644494,"volume":186.88774328879586,"volume_molar":8.0390306885991,"formula_full":"Mg2 Ag4 O8","formula_reduced":"Mg(AgO2)2","formula_anonymous":"AB2C4","energy_above_hull":1.230485367142857,"spacegroup":2},{"id":"jvasp-9503","created_at":"2022-09-04T14:37:11.441679Z","updated_at":"2022-09-04T14:37:11.441707Z","structure_string":"Mg2 Co2 P2 O10\n1.0\n5.420128 -0.237313 -0.100810\n-1.427334 4.899628 0.274326\n-1.677044 -1.599404 6.012222\nMg Co P O\n2 2 2 10\ndirect\n0.776413 0.618920 0.224355 Mg\n0.233718 0.372575 0.746546 Mg\n0.505067 0.995733 0.485440 Co\n0.505095 0.995755 0.985435 Co\n0.158783 0.283033 0.240242 P\n0.851378 0.708468 0.730655 P\n0.350481 0.325458 0.093494 O\n0.132230 -0.008130 0.305788 O\n0.659684 0.666047 0.877405 O\n0.877909 0.999621 0.665094 O\n0.750110 0.475452 0.518822 O\n0.132815 0.702026 0.867646 O\n0.260075 0.516042 0.452082 O\n0.877362 0.289504 0.103252 O\n0.435793 0.101328 0.728117 O\n0.574364 0.890198 0.242758 O\n","nsites":16,"nelements":4,"elements":["Mg","Co","P","O"],"chemical_system":"Co-Mg-O-P","density":4.055054850416699,"density_atomic":0.10059314043757177,"volume":159.05657115784769,"volume_molar":5.986631626971969,"formula_full":"Mg2 Co2 P2 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Se\n","nsites":18,"nelements":3,"elements":["Cu","Mo","Se"],"chemical_system":"Cu-Mo-Se","density":6.8454260543094465,"density_atomic":0.0507719545727171,"volume":354.5264339630626,"volume_molar":11.861156047035598,"formula_full":"Cu4 Mo6 Se8","formula_reduced":"Cu2Mo3Se4","formula_anonymous":"A2B3C4","energy_above_hull":2.938741340740741,"spacegroup":2},{"id":"jvasp-30616","created_at":"2022-09-04T14:37:11.892503Z","updated_at":"2022-09-04T14:37:11.892518Z","structure_string":"Sn4 F12\n1.0\n4.064317 -0.440817 0.082509\n-1.355826 7.690024 -1.645640\n1.643971 -0.750886 8.298540\nSn F\n4 12\ndirect\n0.253503 0.754076 0.244770 Sn\n0.746496 0.245923 0.755229 Sn\n0.063996 0.751718 0.749870 Sn\n-0.063997 0.248281 0.250130 Sn\n0.884025 0.321554 0.544073 F\n0.115974 0.678445 0.455927 F\n0.385846 0.817524 0.030131 F\n0.614153 0.182475 -0.030131 F\n0.757284 0.759427 0.242984 F\n0.242716 0.240572 0.757016 F\n0.662440 -0.013915 0.634395 F\n0.337560 0.013914 0.365605 F\n0.514900 0.377109 0.315772 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