{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=3503","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=3501","results":[{"id":"jvasp-65304","created_at":"2022-09-04T14:35:53.667118Z","updated_at":"2022-09-04T14:35:53.667132Z","structure_string":"Be1 Pb1 Br4\n1.0\n0.000000 4.491536 4.491536\n4.491536 0.000000 4.491536\n4.491536 4.491536 -0.000000\nBe Pb Br\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Pb\n0.124594 0.625136 0.625136 Br\n0.625136 0.625136 0.625136 Br\n0.625136 0.124594 0.625136 Br\n0.625136 0.625136 0.124594 Br\n","nsites":6,"nelements":3,"elements":["Be","Pb","Br"],"chemical_system":"Be-Br-Pb","density":4.909757007800051,"density_atomic":0.033108278513711474,"volume":181.22355704828198,"volume_molar":18.189229492877402,"formula_full":"Be1 Pb1 Br4","formula_reduced":"BePbBr4","formula_anonymous":"ABC4","energy_above_hull":0.41847889,"spacegroup":216},{"id":"jvasp-37050","created_at":"2022-09-04T14:35:53.773399Z","updated_at":"2022-09-04T14:35:53.773431Z","structure_string":"Ti2 Ga1 Co1\n1.0\n3.045151 3.045151 0.000000\n3.045151 0.000000 -3.045151\n0.000000 3.045151 -3.045151\nTi Ga Co\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750000 0.750000 0.750000 Ti\n0.250000 0.250000 0.250000 Ga\n0.500000 0.500000 0.500000 Co\n","nsites":4,"nelements":3,"elements":["Ti","Ga","Co"],"chemical_system":"Co-Ga-Ti","density":6.597759476468794,"density_atomic":0.070827758372686,"volume":56.47503312123117,"volume_molar":8.502514972042906,"formula_full":"Ti2 Ga1 Co1","formula_reduced":"Ti2GaCo","formula_anonymous":"ABC2","energy_above_hull":2.5548574729166664,"spacegroup":216},{"id":"jvasp-69722","created_at":"2022-09-04T14:35:53.833786Z","updated_at":"2022-09-04T14:35:53.833812Z","structure_string":"Be2 Fe1 Tc1\n1.0\n-1.943879 1.943879 2.748177\n1.943879 -1.943879 2.748177\n1.943879 1.943879 -2.748177\nBe Fe Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500000 Be\n0.500001 0.500001 0.000000 Fe\n0.750001 0.250000 0.500000 Tc\n","nsites":4,"nelements":3,"elements":["Be","Fe","Tc"],"chemical_system":"Be-Fe-Tc","density":6.870754315557084,"density_atomic":0.09629790596062508,"volume":41.53776720373905,"volume_molar":6.2536570239257046,"formula_full":"Be2 Fe1 Tc1","formula_reduced":"Be2FeTc","formula_anonymous":"ABC2","energy_above_hull":3.1136173,"spacegroup":216},{"id":"jvasp-64949","created_at":"2022-09-04T14:35:53.842574Z","updated_at":"2022-09-04T14:35:53.842603Z","structure_string":"Zr1 Be1 Ni4\n1.0\n0.000000 3.346953 3.346953\n3.346953 0.000000 3.346953\n3.346953 3.346953 0.000000\nZr Be Ni\n1 1 4\ndirect\n0.749999 0.749999 0.749999 Zr\n0.000000 0.000000 0.000000 Be\n0.373882 0.373882 0.373882 Ni\n0.373882 0.878354 0.373882 Ni\n0.373882 0.373882 0.878354 Ni\n0.878354 0.373882 0.373882 Ni\n","nsites":6,"nelements":3,"elements":["Zr","Be","Ni"],"chemical_system":"Be-Ni-Zr","density":7.4186989659799485,"density_atomic":0.08001518494997903,"volume":74.98576681102294,"volume_molar":7.526247378875275,"formula_full":"Zr1 Be1 Ni4","formula_reduced":"ZrBeNi4","formula_anonymous":"ABC4","energy_above_hull":1.8528833666666669,"spacegroup":216},{"id":"jvasp-66682","created_at":"2022-09-04T14:35:53.844179Z","updated_at":"2022-09-04T14:35:53.844208Z","structure_string":"Ba1 Ca1 Cr1\n1.0\n0.000000 3.958063 3.958063\n3.958063 -0.000000 3.958063\n3.958063 3.958063 0.000000\nBa Ca Cr\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Cr\n","nsites":3,"nelements":3,"elements":["Ba","Ca","Cr"],"chemical_system":"Ba-Ca-Cr","density":3.0716129523023827,"density_atomic":0.024190405667710208,"volume":124.01610957704833,"volume_molar":24.894748946018968,"formula_full":"Ba1 Ca1 Cr1","formula_reduced":"BaCaCr","formula_anonymous":"ABC","energy_above_hull":1.5867579299999997,"spacegroup":216},{"id":"jvasp-75706","created_at":"2022-09-04T14:35:53.866100Z","updated_at":"2022-09-04T14:35:53.866138Z","structure_string":"Nb1 As1 Ir2\n1.0\n0.000000 3.172168 3.172168\n3.172168 -0.000000 3.172168\n3.172168 3.172168 -0.000000\nNb As Ir\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Nb\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Ir\n0.250000 0.250000 0.250000 Ir\n","nsites":4,"nelements":3,"elements":["Nb","As","Ir"],"chemical_system":"As-Ir-Nb","density":14.364671811119972,"density_atomic":0.06265582551792774,"volume":63.84083150984066,"volume_molar":9.611461839692595,"formula_full":"Nb1 As1 Ir2","formula_reduced":"NbAsIr2","formula_anonymous":"ABC2","energy_above_hull":4.257148337499999,"spacegroup":216},{"id":"jvasp-69639","created_at":"2022-09-04T14:35:56.445888Z","updated_at":"2022-09-04T14:35:56.445909Z","structure_string":"Mg4 Be1 Mo1\n1.0\n-0.000000 3.861866 3.861866\n3.861866 -0.000000 3.861866\n3.861866 3.861866 0.000000\nMg Be Mo\n4 1 1\ndirect\n0.125626 0.624792 0.624792 Mg\n0.624792 0.624792 0.624792 Mg\n0.624792 0.125626 0.624792 Mg\n0.624792 0.624792 0.125626 Mg\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Mo\n","nsites":6,"nelements":3,"elements":["Mg","Be","Mo"],"chemical_system":"Be-Mg-Mo","density":2.9143982592064583,"density_atomic":0.052087037039662006,"volume":115.19180857669562,"volume_molar":11.561688094130606,"formula_full":"Mg4 Be1 Mo1","formula_reduced":"Mg4BeMo","formula_anonymous":"ABC4","energy_above_hull":0.9505930333333338,"spacegroup":216},{"id":"jvasp-64462","created_at":"2022-09-04T14:35:56.479224Z","updated_at":"2022-09-04T14:35:56.479248Z","structure_string":"Ba4 Hf1 Tl1\n1.0\n0.000000 5.007580 5.007580\n5.007580 -0.000000 5.007580\n5.007580 5.007580 0.000000\nBa Hf Tl\n4 1 1\ndirect\n0.125028 0.624990 0.624990 Ba\n0.624990 0.624990 0.624990 Ba\n0.624990 0.125028 0.624990 Ba\n0.624990 0.624990 0.125028 Ba\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Tl\n","nsites":6,"nelements":3,"elements":["Ba","Hf","Tl"],"chemical_system":"Ba-Hf-Tl","density":6.163619204872668,"density_atomic":0.023891178114564024,"volume":251.138724563039,"volume_molar":25.206545826758177,"formula_full":"Ba4 Hf1 Tl1","formula_reduced":"Ba4HfTl","formula_anonymous":"ABC4","energy_above_hull":0.8335915799999999,"spacegroup":216},{"id":"jvasp-94422","created_at":"2022-09-04T14:35:53.908072Z","updated_at":"2022-09-04T14:35:53.908083Z","structure_string":"U1 In1 Ni4\n1.0\n-3.514658 -3.514658 0.000000\n-3.514658 0.000000 -3.514658\n0.000000 -3.514658 -3.514658\nU In Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 U\n0.750001 0.750001 0.750001 In\n0.873162 0.375613 0.375613 Ni\n0.375613 0.873162 0.375613 Ni\n0.375613 0.375613 0.873162 Ni\n0.375613 0.375613 0.375613 Ni\n","nsites":6,"nelements":3,"elements":["U","In","Ni"],"chemical_system":"In-Ni-U","density":11.237425685566793,"density_atomic":0.06909904415886627,"volume":86.83188129499075,"volume_molar":8.715230193567423,"formula_full":"U1 In1 Ni4","formula_reduced":"UInNi4","formula_anonymous":"ABC4","energy_above_hull":1.7390192616666664,"spacegroup":216},{"id":"jvasp-37190","created_at":"2022-09-04T14:35:53.921928Z","updated_at":"2022-09-04T14:35:53.921951Z","structure_string":"Mn1 Ga1 Fe1 Co1\n1.0\n2.848077 2.848077 -0.000000\n2.848077 -0.000000 -2.848077\n0.000000 2.848077 -2.848077\nMn Ga Fe Co\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Ga\n0.750001 0.750001 0.750001 Fe\n0.250000 0.250000 0.250000 Co\n","nsites":4,"nelements":4,"elements":["Mn","Ga","Fe","Co"],"chemical_system":"Co-Fe-Ga-Mn","density":8.6051658948785,"density_atomic":0.08657147475078539,"volume":46.20459581536367,"volume_molar":6.956264493975675,"formula_full":"Mn1 Ga1 Fe1 Co1","formula_reduced":"MnGaFeCo","formula_anonymous":"ABCD","energy_above_hull":2.597793991594828,"spacegroup":216},{"id":"jvasp-63960","created_at":"2022-09-04T14:35:53.996468Z","updated_at":"2022-09-04T14:35:53.996495Z","structure_string":"Ba4 Fe1 Sb1\n1.0\n-0.000000 4.897725 4.897725\n4.897725 0.000000 4.897725\n4.897725 4.897725 0.000000\nBa Fe Sb\n4 1 1\ndirect\n0.124287 0.625237 0.625237 Ba\n0.625237 0.625237 0.625237 Ba\n0.625237 0.124287 0.625237 Ba\n0.625237 0.625237 0.124287 Ba\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Sb\n","nsites":6,"nelements":3,"elements":["Ba","Fe","Sb"],"chemical_system":"Ba-Fe-Sb","density":5.137103882769893,"density_atomic":0.025535129533911582,"volume":234.97041563982597,"volume_molar":23.583748623645626,"formula_full":"Ba4 Fe1 Sb1","formula_reduced":"Ba4FeSb","formula_anonymous":"ABC4","energy_above_hull":0.87913758,"spacegroup":216},{"id":"jvasp-75878","created_at":"2022-09-04T14:35:54.123666Z","updated_at":"2022-09-04T14:35:54.123692Z","structure_string":"Tc1 As1 Ir2\n1.0\n-0.000000 3.116908 3.116908\n3.116908 -0.000000 3.116908\n3.116908 3.116908 0.000000\nTc As Ir\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tc\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Ir\n0.250000 0.250000 0.250000 Ir\n","nsites":4,"nelements":3,"elements":["Tc","As","Ir"],"chemical_system":"As-Ir-Tc","density":15.281976232608267,"density_atomic":0.06604775263443673,"volume":60.56224232396417,"volume_molar":9.117858700403543,"formula_full":"Tc1 As1 Ir2","formula_reduced":"TcAsIr2","formula_anonymous":"ABC2","energy_above_hull":4.3307638625,"spacegroup":216}]}