{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=3516","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=3514","results":[{"id":"jvasp-17779","created_at":"2022-09-04T14:38:09.105692Z","updated_at":"2022-09-04T14:38:09.105707Z","structure_string":"Yb1 Ga5 Co1\n1.0\n4.208037 -0.000000 -0.000000\n-0.000000 4.208037 -0.000000\n-0.000000 0.000000 6.762198\nYb Ga Co\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.000000 Ga\n0.000000 0.500000 0.693187 Ga\n0.500000 0.000000 0.306813 Ga\n0.000000 0.500000 0.306813 Ga\n0.500000 0.000000 0.693187 Ga\n0.000000 0.000000 0.500000 Co\n","nsites":7,"nelements":3,"elements":["Yb","Ga","Co"],"chemical_system":"Co-Ga-Yb","density":8.051379844992034,"density_atomic":0.058458956315616185,"volume":119.74213090988907,"volume_molar":10.301485246309985,"formula_full":"Yb1 Ga5 Co1","formula_reduced":"YbGa5Co","formula_anonymous":"ABC5","energy_above_hull":0.0,"spacegroup":123},{"id":"jvasp-118917","created_at":"2022-09-04T14:38:51.900165Z","updated_at":"2022-09-04T14:38:51.900192Z","structure_string":"Au1 C1 S1\n1.0\n4.203913 -0.000000 0.000000\n-2.101956 3.640695 -0.000000\n-0.000000 0.000000 3.248113\nAu C S\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.333334 0.666668 0.000000 C\n0.666667 0.333334 0.000000 S\n","nsites":3,"nelements":3,"elements":["Au","C","S"],"chemical_system":"Au-C-S","density":8.051432522250867,"density_atomic":0.060346502943090755,"volume":49.712905532059146,"volume_molar":9.979270490088096,"formula_full":"Au1 C1 S1","formula_reduced":"AuCS","formula_anonymous":"ABC","energy_above_hull":3.10265919,"spacegroup":187},{"id":"jvasp-68511","created_at":"2022-09-04T14:35:41.708023Z","updated_at":"2022-09-04T14:35:41.708057Z","structure_string":"Be1 Nb1 Ru1\n1.0\n1.491804 -2.583880 0.000000\n1.491804 2.583880 -0.000000\n0.000000 0.000000 5.430382\nBe Nb Ru\n1 1 1\ndirect\n0.000000 0.000000 0.024220 Be\n0.333332 0.666666 0.682973 Nb\n0.666666 0.333332 0.292807 Ru\n","nsites":3,"nelements":3,"elements":["Be","Nb","Ru"],"chemical_system":"Be-Nb-Ru","density":8.05148855645956,"density_atomic":0.07165999446503515,"volume":41.864362708872115,"volume_molar":8.403769502017425,"formula_full":"Be1 Nb1 Ru1","formula_reduced":"BeNbRu","formula_anonymous":"ABC","energy_above_hull":3.524405333333333,"spacegroup":156},{"id":"jvasp-119480","created_at":"2022-09-04T14:38:52.569589Z","updated_at":"2022-09-04T14:38:52.569618Z","structure_string":"Ta4 Ti2 O12\n1.0\n5.350590 0.002457 1.893228\n0.979224 5.260223 1.893228\n-0.004283 -0.003561 7.410144\nTa Ti O\n4 2 12\ndirect\n0.321128 0.321128 0.177568 Ta\n0.678872 0.678872 0.822432 Ta\n0.000000 0.000000 0.500000 Ta\n0.000000 0.000000 0.000000 Ta\n0.346507 0.346507 0.650764 Ti\n0.653493 0.653493 0.349236 Ti\n0.383469 0.960080 0.330200 O\n0.616531 0.039920 0.669800 O\n0.299813 0.700186 0.000000 O\n0.960080 0.383470 0.330200 O\n0.094207 0.094207 0.702781 O\n0.905792 0.905793 0.297219 O\n0.434901 0.434902 0.356021 O\n0.700186 0.299814 0.000000 O\n0.565098 0.565098 0.643979 O\n0.229992 0.229992 0.969379 O\n0.770007 0.770008 0.030621 O\n0.039920 0.616531 0.669800 O\n","nsites":18,"nelements":3,"elements":["Ta","Ti","O"],"chemical_system":"O-Ta-Ti","density":8.051510560771376,"density_atomic":0.08628335461074627,"volume":208.61497656418388,"volume_molar":6.979493075075648,"formula_full":"Ta4 Ti2 O12","formula_reduced":"Ta2TiO6","formula_anonymous":"AB2C6","energy_above_hull":3.836073081481482,"spacegroup":12},{"id":"jvasp-72039","created_at":"2022-09-04T14:36:08.478225Z","updated_at":"2022-09-04T14:36:08.478240Z","structure_string":"Be1 In2 Mo1\n1.0\n-1.955103 1.955103 4.513180\n1.955103 -1.955103 4.513180\n1.955103 1.955103 -4.513180\nBe In Mo\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 In\n0.250000 0.749999 0.499999 In\n0.500000 0.500000 0.000000 Mo\n","nsites":4,"nelements":3,"elements":["Be","In","Mo"],"chemical_system":"Be-In-Mo","density":8.051517925447985,"density_atomic":0.05796663110529966,"volume":69.00521772144691,"volume_molar":10.388978357324994,"formula_full":"Be1 In2 Mo1","formula_reduced":"BeIn2Mo","formula_anonymous":"ABC2","energy_above_hull":1.804402985,"spacegroup":119},{"id":"jvasp-39669","created_at":"2022-09-04T14:37:49.212110Z","updated_at":"2022-09-04T14:37:49.212134Z","structure_string":"Ti1 Si1 Tc2\n1.0\n0.000000 3.038075 3.038075\n3.038075 -0.000000 3.038075\n3.038075 3.038075 0.000000\nTi Si Tc\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ti\n0.250000 0.250000 0.250000 Si\n0.000000 0.000000 0.000000 Tc\n0.499999 0.499999 0.499999 Tc\n","nsites":4,"nelements":3,"elements":["Ti","Si","Tc"],"chemical_system":"Si-Tc-Ti","density":8.052239513796962,"density_atomic":0.07132380809454147,"volume":56.08225509633334,"volume_molar":8.44338085820867,"formula_full":"Ti1 Si1 Tc2","formula_reduced":"TiSiTc2","formula_anonymous":"ABC2","energy_above_hull":4.341027483333333,"spacegroup":225},{"id":"jvasp-58180","created_at":"2022-09-04T14:37:05.378375Z","updated_at":"2022-09-04T14:37:05.378407Z","structure_string":"Zn4 Co2 Ir2 O12\n1.0\n0.000000 5.105404 0.011847\n5.126065 0.000000 0.000000\n0.000000 -5.087490 -7.544217\nZn Co Ir O\n4 2 2 12\ndirect\n0.241795 0.032555 0.249758 Zn\n0.758204 0.532555 0.250241 Zn\n0.241795 0.467446 0.749759 Zn\n0.758204 0.967446 0.750242 Zn\n0.000000 0.500000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.500000 0.500000 0.500000 Ir\n0.499999 0.000000 -0.000000 Ir\n0.766287 0.183992 0.936326 O\n0.617797 0.671319 0.936349 O\n0.233712 0.683993 0.563674 O\n0.869693 0.915491 0.254276 O\n0.130306 0.084510 0.745724 O\n0.233712 0.816009 0.063674 O\n0.382202 0.328682 0.063651 O\n0.617797 0.828683 0.436348 O\n0.382202 0.171318 0.563652 O\n0.869693 0.584510 0.754277 O\n0.766287 0.316008 0.436326 O\n0.130306 0.415491 0.245723 O\n","nsites":20,"nelements":4,"elements":["Zn","Co","Ir","O"],"chemical_system":"Co-Ir-O-Zn","density":8.052422540743894,"density_atomic":0.10145693326116477,"volume":197.12797693694444,"volume_molar":5.935662124241565,"formula_full":"Zn4 Co2 Ir2 O12","formula_reduced":"Zn2CoIrO6","formula_anonymous":"ABC2D6","energy_above_hull":2.18715338,"spacegroup":14},{"id":"jvasp-70810","created_at":"2022-09-04T14:36:16.815169Z","updated_at":"2022-09-04T14:36:16.815177Z","structure_string":"Be1 Co4 Sb1\n1.0\n0.000000 3.355738 3.355738\n3.355738 0.000000 3.355738\n3.355738 3.355738 0.000000\nBe Co Sb\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.122626 0.625792 0.625792 Co\n0.625792 0.625792 0.625792 Co\n0.625792 0.122626 0.625792 Co\n0.625792 0.625792 0.122626 Co\n0.250000 0.250000 0.250000 Sb\n","nsites":6,"nelements":3,"elements":["Be","Co","Sb"],"chemical_system":"Be-Co-Sb","density":8.052575827678124,"density_atomic":0.07938841242472931,"volume":75.57778039318762,"volume_molar":7.5856671976024,"formula_full":"Be1 Co4 Sb1","formula_reduced":"BeCo4Sb","formula_anonymous":"ABC4","energy_above_hull":3.1213276333333333,"spacegroup":216},{"id":"jvasp-40764","created_at":"2022-09-04T14:38:00.028612Z","updated_at":"2022-09-04T14:38:00.028631Z","structure_string":"Zr1 Fe1 Te1\n1.0\n3.733136 0.000000 2.155327\n1.244379 3.519635 2.155327\n-0.000000 0.000000 4.310655\nZr Fe Te\n1 1 1\ndirect\n0.500000 0.500001 0.499999 Zr\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Te\n","nsites":3,"nelements":3,"elements":["Zr","Fe","Te"],"chemical_system":"Fe-Te-Zr","density":8.05274669875113,"density_atomic":0.05296714315186284,"volume":56.63888632616371,"volume_molar":11.36957819819324,"formula_full":"Zr1 Fe1 Te1","formula_reduced":"ZrFeTe","formula_anonymous":"ABC","energy_above_hull":2.3720392555555554,"spacegroup":216},{"id":"jvasp-121306","created_at":"2022-09-04T14:38:55.342696Z","updated_at":"2022-09-04T14:38:55.342710Z","structure_string":"Li2 Au2 O2\n1.0\n1.699445 -4.561302 0.000000\n1.699445 4.561302 -0.000000\n0.000000 -0.000000 5.849666\nLi Au O\n2 2 2\ndirect\n0.736718 0.263288 0.250000 Li\n0.263288 0.736718 0.750001 Li\n0.000000 0.000000 0.000000 Au\n0.000000 0.000000 0.500000 Au\n0.841970 0.158036 0.750001 O\n0.158036 0.841970 0.250000 O\n","nsites":6,"nelements":3,"elements":["Li","Au","O"],"chemical_system":"Au-Li-O","density":8.053062673813665,"density_atomic":0.06615980913397149,"volume":90.68949984196891,"volume_molar":9.102415558372241,"formula_full":"Li2 Au2 O2","formula_reduced":"LiAuO","formula_anonymous":"ABC","energy_above_hull":null,"spacegroup":63},{"id":"jvasp-101631","created_at":"2022-09-04T14:36:46.640621Z","updated_at":"2022-09-04T14:36:46.640645Z","structure_string":"Ho4 Mg2 Ni4\n1.0\n7.279931 -0.000000 0.000000\n0.000000 7.279931 0.000000\n-0.000000 0.000000 3.669366\nHo Mg Ni\n4 2 4\ndirect\n0.670627 0.170627 0.500001 Ho\n0.329373 0.829373 0.500001 Ho\n0.170627 0.329373 0.500001 Ho\n0.829373 0.670627 0.500001 Ho\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 -0.000000 Mg\n0.123885 0.623885 -0.000000 Ni\n0.876115 0.376115 -0.000000 Ni\n0.623885 0.876115 -0.000000 Ni\n0.376115 0.123885 -0.000000 Ni\n","nsites":10,"nelements":3,"elements":["Ho","Mg","Ni"],"chemical_system":"Ho-Mg-Ni","density":8.053108139089533,"density_atomic":0.05142264854557675,"volume":194.46684064001164,"volume_molar":11.711066874866384,"formula_full":"Ho4 Mg2 Ni4","formula_reduced":"Ho2MgNi2","formula_anonymous":"AB2C2","energy_above_hull":0.7624329966666664,"spacegroup":127},{"id":"jvasp-99857","created_at":"2022-09-04T14:36:30.763636Z","updated_at":"2022-09-04T14:36:30.763661Z","structure_string":"Yb2 Zn6\n1.0\n6.257957 0.000000 0.000000\n-3.128978 5.419550 -0.000000\n-0.000000 -0.000000 4.490038\nYb Zn\n2 6\ndirect\n0.333333 0.666667 0.750000 Yb\n0.666667 0.333333 0.250000 Yb\n0.149903 0.299806 0.250000 Zn\n0.700194 0.850097 0.250000 Zn\n0.149903 0.850097 0.250000 Zn\n0.850097 0.700194 0.750000 Zn\n0.299806 0.149903 0.750000 Zn\n0.850097 0.149903 0.750000 Zn\n","nsites":8,"nelements":2,"elements":["Yb","Zn"],"chemical_system":"Yb-Zn","density":8.053298053263905,"density_atomic":0.05253444740607648,"volume":152.28103454029417,"volume_molar":11.463222813500918,"formula_full":"Yb2 Zn6","formula_reduced":"YbZn3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":194}]}