{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4350","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4348","results":[{"id":"jvasp-112617","created_at":"2022-09-04T14:38:42.771132Z","updated_at":"2022-09-04T14:38:42.771159Z","structure_string":"Y4 Cr1 S7\n1.0\n6.248323 -0.006454 1.698876\n5.099960 3.609984 1.698876\n0.024367 0.007737 11.407309\nY Cr S\n4 1 7\ndirect\n0.687256 0.687257 0.218883 Y\n0.301505 0.301506 0.806474 Y\n0.992909 0.992909 0.007063 Y\n0.117523 0.117523 0.564506 Y\n0.888946 0.888947 0.423696 Cr\n0.752461 0.752462 0.633150 S\n0.278339 0.278339 0.354560 S\n0.329291 0.329291 0.056431 S\n0.654335 0.654336 0.946822 S\n0.027120 0.027121 0.228570 S\n0.963236 0.963237 0.783005 S\n0.507076 0.507076 0.476846 S\n","nsites":12,"nelements":3,"elements":["Y","Cr","S"],"chemical_system":"Cr-S-Y","density":4.075772908907455,"density_atomic":0.046598706016555094,"volume":257.51788034064225,"volume_molar":12.923407696901537,"formula_full":"Y4 Cr1 S7","formula_reduced":"Y4CrS7","formula_anonymous":"AB4C7","energy_above_hull":2.8551557666666665,"spacegroup":8},{"id":"jvasp-116182","created_at":"2022-09-04T14:38:41.999265Z","updated_at":"2022-09-04T14:38:41.999296Z","structure_string":"I2 N1\n1.0\n4.107954 -0.149355 0.340757\n-2.549304 -3.244277 0.052189\n-1.299231 -1.271688 -6.428743\nI N\n2 1\ndirect\n0.802244 0.180311 0.352865 I\n0.650728 0.315601 0.814843 I\n0.880743 0.098666 0.083979 N\n","nsites":3,"nelements":2,"elements":["I","N"],"chemical_system":"I-N","density":5.049201756584486,"density_atomic":0.034061121726459705,"volume":88.07695836010913,"volume_molar":17.680394698574535,"formula_full":"I2 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O\n","nsites":15,"nelements":4,"elements":["Zr","Ti","Pb","O"],"chemical_system":"O-Pb-Ti-Zr","density":7.7876950203717055,"density_atomic":0.07063682631159993,"volume":212.35382141647426,"volume_molar":8.52549735662607,"formula_full":"Zr2 Ti1 Pb3 O9","formula_reduced":"Zr2Ti(PbO3)3","formula_anonymous":"AB2C3D9","energy_above_hull":2.712944086222223,"spacegroup":8},{"id":"jvasp-116128","created_at":"2022-09-04T14:38:41.864900Z","updated_at":"2022-09-04T14:38:41.864932Z","structure_string":"Li2 H2 O2\n1.0\n4.826323 -1.556036 0.506051\n4.826323 1.556036 0.506051\n-0.588098 0.000000 2.917085\nLi H O\n2 2 2\ndirect\n0.578289 0.578289 0.725152 Li\n0.285006 0.285006 -0.075896 Li\n0.886082 0.886082 0.533806 H\n0.061870 0.061870 0.197260 H\n0.904420 0.904420 0.863692 O\n0.152835 0.152835 0.378429 O\n","nsites":6,"nelements":3,"elements":["Li","H","O"],"chemical_system":"H-Li-O","density":1.7776844100946805,"density_atomic":0.1341069871416638,"volume":44.74039815436242,"volume_molar":4.4905495890669105,"formula_full":"Li2 H2 O2","formula_reduced":"LiHO","formula_anonymous":"ABC","energy_above_hull":1.1561145000000002,"spacegroup":8},{"id":"jvasp-114473","created_at":"2022-09-04T14:38:41.901921Z","updated_at":"2022-09-04T14:38:41.901957Z","structure_string":"B1 Br3\n1.0\n5.428409 -0.652524 0.670618\n-3.309139 -5.368853 0.695796\n0.699941 -2.119825 -3.400733\nB Br\n1 3\ndirect\n0.941150 0.271559 0.074935 B\n0.942447 -0.031785 0.089379 Br\n0.633057 0.270763 0.355513 Br\n0.248739 0.575732 0.787946 Br\n","nsites":4,"nelements":2,"elements":["B","Br"],"chemical_system":"B-Br","density":3.4276034592347093,"density_atomic":0.032957469786179486,"volume":121.36854030212525,"volume_molar":18.27246083837828,"formula_full":"B1 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0.041416 0.613425 O\n0.758727 0.758734 0.749567 O\n0.243077 0.243080 0.269865 O\n0.956996 0.957003 0.387627 O\n0.670198 0.670204 0.539134 O\n0.386330 0.386335 0.673571 O\n0.098708 0.098712 0.819384 O\n0.530111 0.530114 0.102618 O\n","nsites":28,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.508109002255238,"density_atomic":0.12160013692974367,"volume":230.2628986032921,"volume_molar":4.952412811409401,"formula_full":"Li8 Mn2 Co4 O14","formula_reduced":"Li4MnCo2O7","formula_anonymous":"AB2C4D7","energy_above_hull":2.5554181100985223,"spacegroup":8},{"id":"jvasp-116326","created_at":"2022-09-04T14:38:42.351422Z","updated_at":"2022-09-04T14:38:42.351447Z","structure_string":"Mg1 Ti1 O3\n1.0\n2.635892 -2.671050 -0.157483\n2.635892 2.671050 -0.157483\n-1.108711 0.000000 4.831353\nMg Ti O\n1 1 3\ndirect\n0.442895 0.442895 0.718231 Mg\n0.033676 0.033676 0.016818 Ti\n0.495827 -0.014073 0.888504 O\n-0.014073 0.495827 0.888504 O\n0.155034 0.155034 0.374593 O\n","nsites":5,"nelements":3,"elements":["Mg","Ti","O"],"chemical_system":"Mg-O-Ti","density":2.9739462093253017,"density_atomic":0.07451732081420577,"volume":67.0984939523861,"volume_molar":8.081531507305556,"formula_full":"Mg1 Ti1 O3","formula_reduced":"MgTiO3","formula_anonymous":"ABC3","energy_above_hull":1.5650415766666663,"spacegroup":8},{"id":"jvasp-114578","created_at":"2022-09-04T14:38:42.446843Z","updated_at":"2022-09-04T14:38:42.446868Z","structure_string":"Ba1 O3\n1.0\n4.264211 -0.930223 0.401143\n0.819642 -3.787508 -0.452435\n-0.563454 2.574482 -3.724310\nBa O\n1 3\ndirect\n0.324432 0.326054 0.600258 Ba\n0.015515 0.119562 0.901314 O\n0.625831 0.506261 0.291101 O\n0.838944 0.542467 0.117308 O\n","nsites":4,"nelements":2,"elements":["Ba","O"],"chemical_system":"Ba-O","density":4.961072269077491,"density_atomic":0.06448400009333183,"volume":62.030891294127905,"volume_molar":9.33896897103742,"formula_full":"Ba1 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O14\n1.0\n8.667234 -0.008838 3.994169\n8.203562 2.796888 3.994169\n0.031573 0.005218 9.481292\nLi Mn Co O\n8 2 4 14\ndirect\n0.360226 0.360227 0.074462 Li\n0.057929 0.057929 0.229553 Li\n0.798990 0.798992 0.353963 Li\n0.495625 0.495627 0.494578 Li\n0.216098 0.216099 0.640309 Li\n0.928105 0.928108 0.779252 Li\n0.642642 0.642645 0.923614 Li\n0.428561 0.428562 0.295009 Li\n0.997111 0.997112 0.006748 Mn\n0.713926 0.713927 0.142833 Mn\n0.572519 0.572520 0.712468 Co\n0.284639 0.284641 0.857398 Co\n0.143570 0.143571 0.428087 Co\n0.857991 0.857993 0.568053 Co\n0.813530 0.813532 0.963210 O\n0.472013 0.472015 0.891128 O\n0.183104 0.183104 0.040859 O\n0.900019 0.900020 0.160741 O\n0.614964 0.614965 0.321646 O\n0.323731 0.323732 0.477964 O\n0.045413 0.045414 0.608744 O\n0.756525 0.756527 0.755739 O\n0.244619 0.244619 0.245436 O\n0.958572 0.958573 0.407176 O\n0.670801 0.670802 0.531374 O\n0.383440 0.383441 0.680884 O\n0.101482 0.101483 0.816204 O\n0.533831 0.533832 0.092573 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0.183954 0.930168 O\n0.556940 0.683952 0.430192 O\n0.442951 0.317482 0.568217 O\n0.237321 0.174319 0.300186 O\n0.361640 0.497762 0.225447 O\n0.361652 0.997764 0.725454 O\n0.867761 0.649448 0.086216 O\n0.237186 0.674319 0.800210 O\n0.135674 0.349720 0.921507 O\n0.135520 0.849719 0.421533 O\n0.442764 0.817481 0.068240 O\n0.867903 0.149450 0.586193 O\n","nsites":24,"nelements":3,"elements":["Ti","V","O"],"chemical_system":"O-Ti-V","density":3.925627791891501,"density_atomic":0.08630960659731587,"volume":278.06869879472225,"volume_molar":6.977370187882748,"formula_full":"Ti2 V6 O16","formula_reduced":"TiV3O8","formula_anonymous":"AB3C8","energy_above_hull":3.4537932444444444,"spacegroup":8},{"id":"jvasp-114682","created_at":"2022-09-04T14:38:42.883584Z","updated_at":"2022-09-04T14:38:42.883611Z","structure_string":"H2 C1 O1\n1.0\n2.508715 -1.634986 0.323291\n2.508715 1.634986 0.323291\n-0.983809 0.000000 4.004842\nH C O\n2 1 1\ndirect\n0.760116 0.760116 0.278050 H\n0.456690 0.456690 0.814033 H\n0.654064 0.654064 0.718777 C\n0.600191 0.600191 0.399140 O\n","nsites":4,"nelements":3,"elements":["H","C","O"],"chemical_system":"C-H-O","density":1.4710596224570582,"density_atomic":0.11801683896212971,"volume":33.893468382792015,"volume_molar":5.102780936144577,"formula_full":"H2 C1 O1","formula_reduced":"H2CO","formula_anonymous":"ABC2","energy_above_hull":3.433705875,"spacegroup":8}]}