{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=481","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=479","results":[{"id":"jvasp-40153","created_at":"2022-09-04T14:37:45.450503Z","updated_at":"2022-09-04T14:37:45.450533Z","structure_string":"Ca2 Sn1 S4\n1.0\n0.000000 3.938700 -0.000000\n5.756098 -1.969350 -3.305309\n-0.117213 0.000000 -7.261462\nCa Sn S\n2 1 4\ndirect\n0.298363 0.596727 0.683179 Ca\n0.701637 0.403274 0.316820 Ca\n0.000000 0.000000 0.000000 Sn\n0.358745 0.717489 0.009417 S\n0.641256 0.282512 0.990583 S\n0.103819 0.207639 0.608876 S\n0.896181 0.792362 0.391123 S\n","nsites":7,"nelements":3,"elements":["Ca","Sn","S"],"chemical_system":"Ca-S-Sn","density":3.2692794935322422,"density_atomic":0.0421294636025431,"volume":166.1545009459236,"volume_molar":14.294368465770072,"formula_full":"Ca2 Sn1 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Cl\n0.042313 0.608762 0.172656 O\n0.391238 0.957686 0.827345 O\n0.854785 0.145215 0.000000 O\n0.303976 0.868426 0.172872 O\n0.145216 0.854785 0.000000 O\n0.868426 0.303976 0.172872 O\n0.131573 0.696024 0.827129 O\n0.608762 0.042313 0.172656 O\n0.957686 0.391238 0.827345 O\n0.047205 0.047204 0.809527 O\n0.696024 0.131573 0.827129 O\n0.952795 0.952795 0.190474 O\n","nsites":32,"nelements":4,"elements":["Sm","Si","Cl","O"],"chemical_system":"Cl-O-Si-Sm","density":3.9652336776035244,"density_atomic":0.04895080792786487,"volume":653.7175044619488,"volume_molar":12.302433841080573,"formula_full":"Sm6 Si4 Cl10 O12","formula_reduced":"Sm3Si2Cl5O6","formula_anonymous":"A2B3C5D6","energy_above_hull":1.8317609476562495,"spacegroup":12},{"id":"jvasp-35480","created_at":"2022-09-04T14:37:46.073968Z","updated_at":"2022-09-04T14:37:46.073987Z","structure_string":"Ho2 Fe2 Si2 C1\n1.0\n-0.000000 -3.909472 0.000000\n4.081796 -1.954735 -3.343786\n4.067951 -1.954735 3.370819\nHo Fe Si C\n2 2 2 1\ndirect\n0.440549 0.825851 0.293054 Ho\n0.559453 0.174150 0.706945 Ho\n0.798976 0.306447 0.095602 Fe\n0.201026 0.693554 0.904398 Fe\n0.838319 0.608793 0.714571 Si\n0.161683 0.391207 0.285428 Si\n0.000000 0.000000 0.000000 C\n","nsites":7,"nelements":4,"elements":["Ho","Fe","Si","C"],"chemical_system":"C-Fe-Ho-Si","density":7.912898733358969,"density_atomic":0.06543986007610739,"volume":106.96844387898922,"volume_molar":9.202557513106193,"formula_full":"Ho2 Fe2 Si2 C1","formula_reduced":"Ho2Fe2Si2C","formula_anonymous":"AB2C2D2","energy_above_hull":3.4761341904761904,"spacegroup":12},{"id":"jvasp-56282","created_at":"2022-09-04T14:37:46.167383Z","updated_at":"2022-09-04T14:37:46.167417Z","structure_string":"Tl2 Hg2 Pd1 Cl8\n1.0\n6.330982 0.012627 1.868810\n2.763475 5.696026 1.868810\n-0.023695 -0.014873 9.771913\nTl Hg Pd Cl\n2 2 1 8\ndirect\n0.397409 0.397409 0.836112 Tl\n0.602592 0.602593 0.163887 Tl\n0.134236 0.134236 0.596767 Hg\n0.865765 0.865766 0.403232 Hg\n0.000000 0.000000 0.000000 Pd\n0.895306 0.380469 0.870562 Cl\n0.380468 0.895307 0.870561 Cl\n0.352878 0.352878 0.494579 Cl\n0.104695 0.619533 0.129438 Cl\n0.914694 0.914695 0.695936 Cl\n0.647123 0.647124 0.505420 Cl\n0.619532 0.104695 0.129438 Cl\n0.085307 0.085307 0.304063 Cl\n","nsites":13,"nelements":4,"elements":["Tl","Hg","Pd","Cl"],"chemical_system":"Cl-Hg-Pd-Tl","density":5.654473567041538,"density_atomic":0.03688999437416294,"volume":352.3990778677092,"volume_molar":16.324591158565735,"formula_full":"Tl2 Hg2 Pd1 Cl8","formula_reduced":"Tl2Hg2PdCl8","formula_anonymous":"AB2C2D8","energy_above_hull":0.0,"spacegroup":12},{"id":"jvasp-56493","created_at":"2022-09-04T14:37:46.258960Z","updated_at":"2022-09-04T14:37:46.258979Z","structure_string":"Nd1 Cr2 Si2\n1.0\n3.943337 0.083201 -0.052022\n0.058986 3.749018 1.205995\n-2.045578 -0.037962 5.744428\nNd Cr Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.703938 0.796253 0.500203 Cr\n0.296064 0.203747 0.499798 Cr\n0.354026 0.596872 0.757190 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0.610535 0.794761 O\n","nsites":12,"nelements":4,"elements":["Na","Ni","Sb","O"],"chemical_system":"Na-Ni-O-Sb","density":5.065739265680969,"density_atomic":0.09058842078902658,"volume":132.4672612181536,"volume_molar":6.64780410956175,"formula_full":"Na3 Ni2 Sb1 O6","formula_reduced":"Na3Ni2SbO6","formula_anonymous":"AB2C3D6","energy_above_hull":1.5047024083333334,"spacegroup":12},{"id":"jvasp-35392","created_at":"2022-09-04T14:37:46.397626Z","updated_at":"2022-09-04T14:37:46.397650Z","structure_string":"Tb2 Re2 Si2 C1\n1.0\n-0.000000 -4.005498 -0.000000\n4.368742 -2.002748 -3.335188\n4.349988 -2.002748 3.633186\nTb Re Si C\n2 2 2 1\ndirect\n0.427827 0.845243 0.299105 Tb\n0.572174 0.154756 0.700895 Tb\n0.793206 0.321317 0.092272 Re\n0.206795 0.678683 0.907729 Re\n0.857241 0.602930 0.682589 Si\n0.142760 0.397069 0.317412 Si\n0.000000 0.000000 0.000000 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0.796968 0.812897 O\n0.203033 0.893048 0.187103 O\n0.482771 0.783388 0.890607 O\n0.206615 0.206615 0.838043 O\n0.517230 0.216612 0.109392 O\n0.783388 0.482770 0.890607 O\n0.509428 0.210184 0.525371 O\n0.793386 0.793385 0.161957 O\n0.859090 0.859089 0.538698 O\n0.140911 0.140911 0.461302 O\n0.216613 0.517230 0.109392 O\n0.789816 0.490572 0.474629 O\n","nsites":24,"nelements":3,"elements":["V","In","O"],"chemical_system":"In-O-V","density":4.4728352106135585,"density_atomic":0.07034222640494926,"volume":341.18908693386715,"volume_molar":8.561202947048436,"formula_full":"V4 In4 O16","formula_reduced":"VInO4","formula_anonymous":"ABC4","energy_above_hull":2.138261361666667,"spacegroup":12},{"id":"jvasp-21907","created_at":"2022-09-04T14:37:49.718736Z","updated_at":"2022-09-04T14:37:49.718744Z","structure_string":"Tm4 In1 Ni2 Ge4\n1.0\n4.029514 0.000000 -1.102865\n-0.586228 6.615108 -2.141885\n0.008949 -0.001418 7.945398\nTm In Ni Ge\n4 1 2 4\ndirect\n0.344235 0.063084 0.688469 Tm\n0.655764 0.936916 0.311530 Tm\n0.408219 0.609125 0.816438 Tm\n0.591780 0.390875 0.183561 Tm\n0.000000 0.000000 0.000000 In\n0.218001 0.637613 0.436003 Ni\n0.781997 0.362387 0.563996 Ni\n0.066231 0.662868 0.132463 Ge\n0.933768 0.337132 0.867536 Ge\n0.201552 0.262323 0.403105 Ge\n0.798447 0.737677 0.596894 Ge\n","nsites":11,"nelements":4,"elements":["Tm","In","Ni","Ge"],"chemical_system":"Ge-In-Ni-Tm","density":9.39454119955091,"density_atomic":0.05192548126071202,"volume":211.8420423446869,"volume_molar":11.597659980778046,"formula_full":"Tm4 In1 Ni2 Ge4","formula_reduced":"Tm4In(NiGe2)2","formula_anonymous":"AB2C4D4","energy_above_hull":1.0501123245454544,"spacegroup":12},{"id":"jvasp-35522","created_at":"2022-09-04T14:37:46.844750Z","updated_at":"2022-09-04T14:37:46.844766Z","structure_string":"Ti2 V1 S4\n1.0\n0.000000 3.377239 0.000000\n0.005111 0.000000 5.995608\n5.791335 -1.688620 -2.942066\nTi V S\n2 1 4\ndirect\n0.255432 0.277603 0.510863 Ti\n0.744569 0.722397 0.489138 Ti\n0.000000 0.000000 0.000000 V\n0.117073 0.447255 0.234146 S\n0.882927 0.552745 0.765855 S\n0.372044 0.036094 0.744088 S\n0.627957 0.963906 0.255913 S\n","nsites":7,"nelements":3,"elements":["Ti","V","S"],"chemical_system":"S-Ti-V","density":3.891510169950514,"density_atomic":0.05966728710682527,"volume":117.31721583834634,"volume_molar":10.09286839071176,"formula_full":"Ti2 V1 S4","formula_reduced":"Ti2VS4","formula_anonymous":"AB2C4","energy_above_hull":2.992214409523809,"spacegroup":12},{"id":"jvasp-35444","created_at":"2022-09-04T14:37:47.037972Z","updated_at":"2022-09-04T14:37:47.037996Z","structure_string":"Tb2 Cr2 C3\n1.0\n0.000000 -3.412298 0.000000\n-4.983439 1.706149 1.413928\n-0.022034 0.000000 -5.588035\nTb Cr C\n2 2 3\ndirect\n0.395765 0.791529 0.683123 Tb\n0.604235 0.208470 0.316877 Tb\n0.157537 0.315073 0.891039 Cr\n0.842463 0.684926 0.108961 Cr\n0.711120 0.422238 0.773022 C\n0.288881 0.577761 0.226978 C\n0.000000 0.000000 0.000000 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