{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=601","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=599","results":[{"id":"jvasp-25145","created_at":"2022-09-04T14:37:44.768037Z","updated_at":"2022-09-04T14:37:44.768065Z","structure_string":"As4\n1.0\n3.542312 -0.000000 -1.175403\n0.000000 4.607788 -0.000000\n-0.006730 0.000000 5.905146\nAs\n4\ndirect\n0.890932 0.934497 0.781866 As\n0.109068 0.065504 0.218135 As\n0.609068 0.434497 0.218136 As\n0.390932 0.565504 0.781865 As\n","nsites":4,"nelements":1,"elements":["As"],"chemical_system":"As","density":5.165001595613112,"density_atomic":0.04151588680054318,"volume":96.34865850794412,"volume_molar":14.505629589300277,"formula_full":"As4","formula_reduced":"As","formula_anonymous":"A","energy_above_hull":0.02549175,"spacegroup":64},{"id":"jvasp-38211","created_at":"2022-09-04T14:37:52.099922Z","updated_at":"2022-09-04T14:37:52.099942Z","structure_string":"Rb3 Pb1\n1.0\n-0.000000 4.600931 4.600931\n4.600931 0.000000 4.600931\n4.600931 4.600931 0.000000\nRb Pb\n3 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Pb\n","nsites":4,"nelements":2,"elements":["Rb","Pb"],"chemical_system":"Pb-Rb","density":3.9521057194153233,"density_atomic":0.020534911477305788,"volume":194.79022368421752,"volume_molar":29.326353642456095,"formula_full":"Rb3 Pb1","formula_reduced":"Rb3Pb","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-39635","created_at":"2022-09-04T14:37:44.772516Z","updated_at":"2022-09-04T14:37:44.772526Z","structure_string":"Zr1 H3\n1.0\n3.127191 0.000000 0.000000\n0.000000 3.127191 0.000000\n0.000000 0.000000 3.127191\nZr H\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.000000 0.500000 0.500000 H\n0.500000 0.000000 0.500000 H\n0.500000 0.500000 0.000000 H\n","nsites":4,"nelements":2,"elements":["Zr","H"],"chemical_system":"H-Zr","density":5.117492188377619,"density_atomic":0.13079669453260812,"volume":30.581812593152225,"volume_molar":4.604199503297583,"formula_full":"Zr1 H3","formula_reduced":"ZrH3","formula_anonymous":"AB3","energy_above_hull":2.927383625,"spacegroup":221},{"id":"jvasp-38792","created_at":"2022-09-04T14:37:51.665727Z","updated_at":"2022-09-04T14:37:51.665761Z","structure_string":"Tb1 Al1 Ag2\n1.0\n0.000000 3.418968 3.418968\n3.418968 -0.000000 3.418968\n3.418968 3.418968 -0.000000\nTb Al Ag\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tb\n0.250000 0.250000 0.250000 Al\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n","nsites":4,"nelements":3,"elements":["Tb","Al","Ag"],"chemical_system":"Ag-Al-Tb","density":8.3440040865754,"density_atomic":0.05004317866621231,"volume":79.93097374329427,"volume_molar":12.033889374149556,"formula_full":"Tb1 Al1 Ag2","formula_reduced":"TbAlAg2","formula_anonymous":"ABC2","energy_above_hull":0.55322143,"spacegroup":225},{"id":"jvasp-41469","created_at":"2022-09-04T14:37:52.085525Z","updated_at":"2022-09-04T14:37:52.085545Z","structure_string":"Be2 Cu1 Rh1\n1.0\n-0.000006 2.738273 2.738271\n2.738270 -0.000006 2.738271\n2.738271 2.738274 -0.000007\nBe Cu Rh\n2 1 1\ndirect\n0.499998 0.500000 0.499998 Be\n0.000000 0.000000 0.000000 Be\n0.249999 0.250000 0.249999 Cu\n0.749999 0.750000 0.749999 Rh\n","nsites":4,"nelements":3,"elements":["Be","Cu","Rh"],"chemical_system":"Be-Cu-Rh","density":7.459806285650871,"density_atomic":0.09740895645849278,"volume":41.0639857506784,"volume_molar":6.18232755893049,"formula_full":"Be2 Cu1 Rh1","formula_reduced":"Be2CuRh","formula_anonymous":"ABC2","energy_above_hull":1.4330889125,"spacegroup":225},{"id":"jvasp-79553","created_at":"2022-09-04T14:37:52.083417Z","updated_at":"2022-09-04T14:37:52.083436Z","structure_string":"Ta1 Co3\n1.0\n3.632355 0.000000 0.000000\n0.000000 3.632355 0.000000\n0.000000 -0.000000 3.632355\nTa Co\n1 3\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500001 0.500001 0.000000 Co\n0.500001 0.000000 0.500001 Co\n0.000000 0.500001 0.500001 Co\n","nsites":4,"nelements":2,"elements":["Ta","Co"],"chemical_system":"Co-Ta","density":12.395407316039101,"density_atomic":0.08346321912918951,"volume":47.92530220777314,"volume_molar":7.215322896518716,"formula_full":"Ta1 Co3","formula_reduced":"TaCo3","formula_anonymous":"AB3","energy_above_hull":4.068862975,"spacegroup":221},{"id":"jvasp-39750","created_at":"2022-09-04T14:37:52.168677Z","updated_at":"2022-09-04T14:37:52.168698Z","structure_string":"Lu1 Pa1 Tc2\n1.0\n0.000000 3.394414 3.394414\n3.394414 0.000000 3.394414\n3.394414 3.394414 -0.000000\nLu Pa Tc\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Lu\n0.750000 0.750000 0.750000 Pa\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Tc\n","nsites":4,"nelements":3,"elements":["Lu","Pa","Tc"],"chemical_system":"Lu-Pa-Tc","density":12.779775973622689,"density_atomic":0.0511370376307955,"volume":78.22119124067405,"volume_molar":11.776475601655454,"formula_full":"Lu1 Pa1 Tc2","formula_reduced":"LuPaTc2","formula_anonymous":"ABC2","energy_above_hull":4.180785462499999,"spacegroup":225},{"id":"jvasp-41359","created_at":"2022-09-04T14:37:44.881277Z","updated_at":"2022-09-04T14:37:44.881292Z","structure_string":"Hf1 Cd1 Cu2\n1.0\n-0.000000 3.179773 3.179773\n3.179773 0.000000 3.179773\n3.179773 3.179773 0.000000\nHf Cd Cu\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Hf\n0.250000 0.250000 0.250000 Cd\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n","nsites":4,"nelements":3,"elements":["Hf","Cd","Cu"],"chemical_system":"Cd-Cu-Hf","density":10.79443109933135,"density_atomic":0.06220734177534979,"volume":64.30109189434992,"volume_molar":9.680755660236759,"formula_full":"Hf1 Cd1 Cu2","formula_reduced":"HfCdCu2","formula_anonymous":"ABC2","energy_above_hull":0.6535609124999999,"spacegroup":225},{"id":"jvasp-40524","created_at":"2022-09-04T14:37:44.935657Z","updated_at":"2022-09-04T14:37:44.935676Z","structure_string":"La2 Ag1 Sn1\n1.0\n0.000000 3.885570 3.885570\n3.885570 0.000000 3.885570\n3.885570 3.885570 0.000000\nLa Ag Sn\n2 1 1\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 La\n0.249999 0.249999 0.249999 Ag\n0.750000 0.750000 0.750000 Sn\n","nsites":4,"nelements":3,"elements":["La","Ag","Sn"],"chemical_system":"Ag-La-Sn","density":7.138724419947109,"density_atomic":0.034093044365409934,"volume":117.32598465328938,"volume_molar":17.66383985969271,"formula_full":"La2 Ag1 Sn1","formula_reduced":"La2AgSn","formula_anonymous":"ABC2","energy_above_hull":0.83075974,"spacegroup":225},{"id":"jvasp-38338","created_at":"2022-09-04T14:37:52.161106Z","updated_at":"2022-09-04T14:37:52.161128Z","structure_string":"Rb1 Ca3\n1.0\n-2.922372 2.922372 5.594385\n2.922372 -2.922372 5.594385\n2.922372 2.922372 -5.594385\nRb Ca\n1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.749999 0.250000 0.499999 Ca\n0.250000 0.749999 0.499999 Ca\n0.500000 0.500000 0.000000 Ca\n","nsites":4,"nelements":2,"elements":["Rb","Ca"],"chemical_system":"Ca-Rb","density":1.7873263212909927,"density_atomic":0.020930357818136718,"volume":191.10996738593224,"volume_molar":28.77227810592733,"formula_full":"Rb1 Ca3","formula_reduced":"RbCa3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":139},{"id":"jvasp-42106","created_at":"2022-09-04T14:37:52.030438Z","updated_at":"2022-09-04T14:37:52.030463Z","structure_string":"Ca1 Pm1 Hg2\n1.0\n-0.000000 3.761533 3.761533\n3.761533 0.000000 3.761533\n3.761533 3.761533 0.000000\nCa Pm Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ca\n0.749999 0.749999 0.749999 Pm\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n","nsites":4,"nelements":3,"elements":["Ca","Pm","Hg"],"chemical_system":"Ca-Hg-Pm","density":9.145622161561338,"density_atomic":0.03757814751439196,"volume":106.44484267001322,"volume_molar":16.025645643371845,"formula_full":"Ca1 Pm1 Hg2","formula_reduced":"CaPmHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-38235","created_at":"2022-09-04T14:37:52.025298Z","updated_at":"2022-09-04T14:37:52.025322Z","structure_string":"Rb3 Hg1\n1.0\n6.042232 0.000000 0.000000\n-0.000000 6.042232 0.000000\n-0.000000 0.000000 6.042232\nRb Hg\n3 1\ndirect\n0.000000 0.500000 0.500000 Rb\n0.500000 0.000000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Hg\n","nsites":4,"nelements":2,"elements":["Rb","Hg"],"chemical_system":"Hg-Rb","density":3.4400664808196924,"density_atomic":0.01813292233840859,"volume":220.59323507537033,"volume_molar":33.21108780819124,"formula_full":"Rb3 Hg1","formula_reduced":"Rb3Hg","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":221}]}