{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=3389","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=3387","results":[{"id":"jvasp-122713","created_at":"2022-09-04T14:38:55.012266Z","updated_at":"2022-09-04T14:38:55.012293Z","structure_string":"Ta1 Ga3\n1.0\n5.187539 -1.377657 -0.098519\n-3.716497 3.872485 0.098519\n0.077072 -0.045445 4.691693\nTa Ga\n1 3\ndirect\n0.174491 0.825505 -0.000106 Ta\n0.322480 0.677518 0.500043 Ga\n0.912453 0.087546 0.000183 Ga\n0.590572 0.409427 0.499880 Ga\n","nsites":4,"nelements":2,"elements":["Ta","Ga"],"chemical_system":"Ga-Ta","density":9.220935115896935,"density_atomic":0.056936546017642885,"volume":70.25364690651455,"volume_molar":10.576933764359229,"formula_full":"Ta1 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3.284843\n0.000000 0.000000 6.569687\nCd In O\n2 4 8\ndirect\n0.125000 0.125000 0.125000 Cd\n0.875001 0.875001 0.874999 Cd\n0.500001 0.500000 -0.000001 In\n0.500001 0.500000 0.499999 In\n0.000000 0.500000 0.500000 In\n0.500000 -0.000000 0.500000 In\n0.736948 0.736947 0.736946 O\n0.263053 0.263053 0.710840 O\n0.263054 0.710840 0.263052 O\n0.710841 0.263053 0.263052 O\n0.736948 0.289160 0.736946 O\n0.289161 0.736947 0.736946 O\n0.263053 0.263053 0.263053 O\n0.736948 0.736947 0.289159 O\n","nsites":14,"nelements":3,"elements":["Cd","In","O"],"chemical_system":"Cd-In-O","density":6.725643681277904,"density_atomic":0.06982469678202816,"volume":200.50212382165896,"volume_molar":8.624657230949852,"formula_full":"Cd2 In4 O8","formula_reduced":"CdIn2O4","formula_anonymous":"AB2C4","energy_above_hull":0.874883384285714,"spacegroup":227},{"id":"jvasp-122684","created_at":"2022-09-04T14:38:54.138989Z","updated_at":"2022-09-04T14:38:54.139015Z","structure_string":"Nb1 Ga3\n1.0\n5.038009 -0.751568 -0.883372\n-3.096263 4.044693 0.883372\n-0.727271 0.428825 3.727708\nNb Ga\n1 3\ndirect\n0.124962 0.875037 -0.125045 Nb\n0.375017 0.624984 0.625123 Ga\n0.874973 0.125026 0.124885 Ga\n0.625048 0.374952 0.375038 Ga\n","nsites":4,"nelements":2,"elements":["Nb","Ga"],"chemical_system":"Ga-Nb","density":7.784779034359507,"density_atomic":0.06207859130606527,"volume":64.43445181091259,"volume_molar":9.700833464968813,"formula_full":"Nb1 Ga3","formula_reduced":"NbGa3","formula_anonymous":"AB3","energy_above_hull":0.97182409375,"spacegroup":139},{"id":"jvasp-122674","created_at":"2022-09-04T14:38:52.155394Z","updated_at":"2022-09-04T14:38:52.155414Z","structure_string":"K1 Ga3\n1.0\n5.663885 -0.654142 -0.772078\n-3.313961 4.639521 0.772078\n-0.962129 0.567306 4.445723\nK Ga\n1 3\ndirect\n0.063445 0.936556 0.929587 K\n0.427705 0.572296 0.312361 Ga\n0.812443 0.187559 0.182495 Ga\n0.696410 0.303592 0.575555 Ga\n","nsites":4,"nelements":2,"elements":["K","Ga"],"chemical_system":"Ga-K","density":3.9948899930469643,"density_atomic":0.03876110928367627,"volume":103.19622100403993,"volume_molar":15.536554219659925,"formula_full":"K1 Ga3","formula_reduced":"KGa3","formula_anonymous":"AB3","energy_above_hull":0.0234774999999999,"spacegroup":8},{"id":"jvasp-122670","created_at":"2022-09-04T14:38:52.109996Z","updated_at":"2022-09-04T14:38:52.110022Z","structure_string":"Ho1 Ga3\n1.0\n5.420489 -0.833908 -0.891932\n-3.353450 4.339524 0.891932\n-0.826235 0.487178 4.031964\nHo Ga\n1 3\ndirect\n0.101042 0.898958 0.850999 Ho\n0.366283 0.633717 0.617608 Ga\n0.864591 0.135408 0.113937 Ga\n0.668084 0.331916 0.417454 Ga\n","nsites":4,"nelements":2,"elements":["Ho","Ga"],"chemical_system":"Ga-Ho","density":7.756904204977358,"density_atomic":0.04994734446494329,"volume":80.08433767299668,"volume_molar":12.056978853453922,"formula_full":"Ho1 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-0.005047\n-0.002288 0.001349 4.654981\nGa Fe\n3 1\ndirect\n0.249963 0.750035 0.375006 Ga\n0.916689 0.083309 -0.006910 Ga\n0.583331 0.416667 0.756904 Ga\n0.250010 0.749987 0.875000 Fe\n","nsites":4,"nelements":2,"elements":["Ga","Fe"],"chemical_system":"Fe-Ga","density":6.327141496424591,"density_atomic":0.0575108284287977,"volume":69.55211930136376,"volume_molar":10.471316314728137,"formula_full":"Ga3 Fe1","formula_reduced":"Ga3Fe","formula_anonymous":"AB3","energy_above_hull":0.5060056187499999,"spacegroup":164},{"id":"jvasp-122659","created_at":"2022-09-04T14:38:54.967272Z","updated_at":"2022-09-04T14:38:54.967299Z","structure_string":"Dy1 Ga3\n1.0\n5.450414 -0.846190 -0.882815\n-3.378682 4.359764 0.882815\n-0.832764 0.491028 4.038367\nDy Ga\n1 3\ndirect\n0.099792 0.900208 0.849647 Dy\n0.365648 0.634352 0.617326 Ga\n0.863965 0.136034 0.113208 Ga\n0.670595 0.329404 0.419820 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3.205026 0.000000\n0.000000 0.000000 10.803257\nAs Pt\n5 1\ndirect\n0.000000 0.000000 0.786711 As\n0.000000 0.000000 0.219987 As\n0.666666 0.333332 0.085315 As\n0.666666 0.333332 0.568168 As\n0.333332 0.666666 0.440138 As\n0.333332 0.666666 0.899681 Pt\n","nsites":6,"nelements":2,"elements":["As","Pt"],"chemical_system":"As-Pt","density":7.3824702475327495,"density_atomic":0.04682348532454529,"volume":128.1408241700185,"volume_molar":12.861368004237693,"formula_full":"As5 Pt1","formula_reduced":"As5Pt","formula_anonymous":"AB5","energy_above_hull":2.6254233583333337,"spacegroup":156}]}