{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=478","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=476","results":[{"id":"jvasp-112782","created_at":"2022-09-04T14:38:42.456118Z","updated_at":"2022-09-04T14:38:42.456146Z","structure_string":"Mn4 As4 O16\n1.0\n4.929864 0.000002 -0.000006\n-0.000003 5.936144 -0.000176\n0.000016 -0.000299 10.153648\nMn As O\n4 4 16\ndirect\n0.564447 0.249989 0.772907 Mn\n0.064447 0.750010 0.727092 Mn\n0.935554 0.249992 0.272907 Mn\n0.435555 0.750007 0.227092 Mn\n0.402177 0.250011 0.089744 As\n0.097820 0.250020 0.589745 As\n0.902175 0.749988 0.410255 As\n0.597820 0.749978 0.910255 As\n0.736565 0.530240 0.328319 O\n0.763431 0.530225 0.828321 O\n0.263432 0.469774 0.671679 O\n0.236566 0.469758 0.171680 O\n0.263461 0.030313 0.671692 O\n0.236545 0.030300 0.171689 O\n0.253422 0.750006 0.888728 O\n0.661944 0.750002 0.075867 O\n0.753421 0.249992 0.611272 O\n0.746581 0.249991 0.111271 O\n0.736544 0.969700 0.328310 O\n0.838057 0.750007 0.575867 O\n0.338057 0.249991 0.924132 O\n0.161944 0.249997 0.424132 O\n0.246581 0.750008 0.388727 O\n0.763461 0.969686 0.828307 O\n","nsites":24,"nelements":3,"elements":["Mn","As","O"],"chemical_system":"As-Mn-O","density":4.333408750721552,"density_atomic":0.08076994226286244,"volume":297.1402396437649,"volume_molar":7.455918119145353,"formula_full":"Mn4 As4 O16","formula_reduced":"MnAsO4","formula_anonymous":"ABC4","energy_above_hull":2.758092165229885,"spacegroup":62},{"id":"jvasp-115845","created_at":"2022-09-04T14:38:39.580682Z","updated_at":"2022-09-04T14:38:39.580698Z","structure_string":"Cd1 P1 S4\n1.0\n-2.845443 2.845443 4.489913\n2.845443 -2.845443 4.489913\n2.845443 2.845443 -4.489913\nCd P S\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Cd\n0.749999 0.250000 0.500000 P\n0.806659 0.374606 0.926598 S\n0.448008 0.880060 0.073402 S\n0.625393 0.551991 0.432052 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0.058247 H\n0.666057 0.666057 0.666057 H\n0.333943 0.333943 0.333943 H\n0.500000 0.500000 0.500000 Br\n0.000000 0.000000 0.000000 N\n","nsites":6,"nelements":3,"elements":["H","Br","N"],"chemical_system":"Br-H-N","density":3.255810835446664,"density_atomic":0.12011308157321403,"volume":49.95292703686688,"volume_molar":5.013725966500368,"formula_full":"H4 Br1 N1","formula_reduced":"H4BrN","formula_anonymous":"ABC4","energy_above_hull":2.948916225833333,"spacegroup":166},{"id":"jvasp-56600","created_at":"2022-09-04T14:38:34.537371Z","updated_at":"2022-09-04T14:38:34.537395Z","structure_string":"Dy16 Cd4 Rh4\n1.0\n8.260751 -0.000000 4.769347\n2.753584 7.788310 4.769347\n-0.000000 -0.000000 9.538694\nDy Cd Rh\n16 4 4\ndirect\n0.935886 0.564113 0.564114 Dy\n0.935886 0.564113 0.935887 Dy\n0.564113 0.935886 0.935887 Dy\n0.810735 0.189264 0.810736 Dy\n0.350152 0.350153 0.949541 Dy\n0.189264 0.810736 0.810736 Dy\n0.949541 0.350153 0.350153 Dy\n0.189264 0.810736 0.189265 Dy\n0.189264 0.189264 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0.000000\n0.000000 5.861359 0.000000\n0.000000 0.000000 11.371729\nTm Ni B\n4 4 16\ndirect\n0.000000 0.627146 0.349723 Tm\n0.000000 0.372855 0.650277 Tm\n0.000000 0.127145 0.150277 Tm\n0.000000 0.872855 0.849723 Tm\n0.000000 0.634545 0.088951 Ni\n0.000000 0.365455 0.911049 Ni\n0.000000 0.134545 0.411049 Ni\n0.000000 0.865455 0.588951 Ni\n0.500000 0.022369 0.691842 B\n0.500000 0.977631 0.308158 B\n0.500000 0.613575 0.952369 B\n0.500000 0.386425 0.047631 B\n0.500000 0.113575 0.547631 B\n0.500000 0.886425 0.452369 B\n0.500000 0.637003 0.532686 B\n0.500000 0.714446 0.685200 B\n0.500000 0.137003 0.967314 B\n0.500000 0.862997 0.032686 B\n0.500000 0.477631 0.191842 B\n0.500000 0.285554 0.314800 B\n0.500000 0.214446 0.814800 B\n0.500000 0.785554 0.185200 B\n0.500000 0.362997 0.467314 B\n0.500000 0.522369 0.808158 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