{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=4349","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=4347","results":[{"id":"jvasp-105199","created_at":"2022-09-04T14:36:47.815655Z","updated_at":"2022-09-04T14:36:47.815684Z","structure_string":"Mg2 Ir1 Pd1\n1.0\n3.834523 0.000000 2.213863\n1.278174 3.615223 2.213863\n-0.000000 -0.000000 4.427726\nMg Ir Pd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Mg\n0.749999 0.749999 0.750001 Mg\n0.499999 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Pd\n","nsites":4,"nelements":3,"elements":["Mg","Ir","Pd"],"chemical_system":"Ir-Mg-Pd","density":9.394213450738798,"density_atomic":0.0651677632917029,"volume":61.38004126511545,"volume_molar":9.240981208828343,"formula_full":"Mg2 Ir1 Pd1","formula_reduced":"Mg2IrPd","formula_anonymous":"ABC2","energy_above_hull":0.9943312249999998,"spacegroup":225},{"id":"jvasp-105198","created_at":"2022-09-04T14:36:47.278673Z","updated_at":"2022-09-04T14:36:47.278699Z","structure_string":"Mg4 As2\n1.0\n5.082441 -0.014715 -4.552887\n-0.464728 3.649053 -5.747055\n-0.017853 0.014715 6.823465\nMg As\n4 2\ndirect\n0.801557 0.801558 -0.000001 Mg\n0.746740 0.500000 0.246739 Mg\n0.253260 0.499999 0.753258 Mg\n0.198443 0.198443 -0.000000 Mg\n0.643932 0.143932 0.499999 As\n0.356068 0.856067 0.499998 As\n","nsites":6,"nelements":2,"elements":["Mg","As"],"chemical_system":"As-Mg","density":3.2389271671363313,"density_atomic":0.04736911523518754,"volume":126.66481039829465,"volume_molar":12.713221959287367,"formula_full":"Mg4 As2","formula_reduced":"Mg2As","formula_anonymous":"AB2","energy_above_hull":0.03905995,"spacegroup":71},{"id":"jvasp-105196","created_at":"2022-09-04T14:36:46.760757Z","updated_at":"2022-09-04T14:36:46.760790Z","structure_string":"Li1 Pm1 In2\n1.0\n4.496907 -0.000000 2.596290\n1.498969 4.239725 2.596290\n-0.000000 -0.000000 5.192581\nLi Pm In\n1 1 2\ndirect\n0.500001 0.499999 0.500000 Li\n0.000000 0.000000 0.000000 Pm\n0.750001 0.749999 0.750000 In\n0.250000 0.250000 0.250000 In\n","nsites":4,"nelements":3,"elements":["Li","Pm","In"],"chemical_system":"In-Li-Pm","density":6.4002422547192825,"density_atomic":0.04040407023414828,"volume":98.99992690883215,"volume_molar":14.904787376867473,"formula_full":"Li1 Pm1 In2","formula_reduced":"LiPmIn2","formula_anonymous":"ABC2","energy_above_hull":0.21337027875,"spacegroup":225},{"id":"jvasp-105195","created_at":"2022-09-04T14:36:45.019926Z","updated_at":"2022-09-04T14:36:45.019959Z","structure_string":"Lu2 Co1 Cu1\n1.0\n4.036837 -0.000000 2.330669\n1.345612 3.805967 2.330669\n-0.000000 -0.000000 4.661338\nLu Co Cu\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Lu\n0.750000 0.750001 0.750000 Lu\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Cu\n","nsites":4,"nelements":3,"elements":["Lu","Co","Cu"],"chemical_system":"Co-Cu-Lu","density":10.953534724859026,"density_atomic":0.055852570295327655,"volume":71.61711589725388,"volume_molar":10.782208818962415,"formula_full":"Lu2 Co1 Cu1","formula_reduced":"Lu2CoCu","formula_anonymous":"ABC2","energy_above_hull":1.2946457125,"spacegroup":225},{"id":"jvasp-105192","created_at":"2022-09-04T14:37:14.916070Z","updated_at":"2022-09-04T14:37:14.916105Z","structure_string":"Li1 Dy2 Rh1\n1.0\n4.244116 -0.000000 2.450341\n1.414705 4.001391 2.450341\n-0.000000 -0.000000 4.900683\nLi Dy Rh\n1 2 1\ndirect\n0.500001 0.500000 0.499999 Li\n0.750002 0.750000 0.749998 Dy\n0.250001 0.250000 0.249999 Dy\n0.000000 0.000000 0.000000 Rh\n","nsites":4,"nelements":3,"elements":["Li","Dy","Rh"],"chemical_system":"Dy-Li-Rh","density":8.676213466443933,"density_atomic":0.04806236571000495,"volume":83.22520002729154,"volume_molar":12.529846733587638,"formula_full":"Li1 Dy2 Rh1","formula_reduced":"LiDy2Rh","formula_anonymous":"ABC2","energy_above_hull":1.4664365,"spacegroup":225},{"id":"jvasp-105191","created_at":"2022-09-04T14:36:44.590219Z","updated_at":"2022-09-04T14:36:44.590249Z","structure_string":"Li1 Y2 Tl1\n1.0\n4.552945 -0.000000 2.628644\n1.517648 4.292557 2.628644\n-0.000000 -0.000000 5.257288\nLi Y Tl\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Y\n0.749999 0.750000 0.749999 Y\n0.000000 0.000000 0.000000 Tl\n","nsites":4,"nelements":3,"elements":["Li","Y","Tl"],"chemical_system":"Li-Tl-Y","density":6.288980733534303,"density_atomic":0.03893047903803274,"volume":102.74725867339676,"volume_molar":15.468961360883153,"formula_full":"Li1 Y2 Tl1","formula_reduced":"LiY2Tl","formula_anonymous":"ABC2","energy_above_hull":1.4001083750000003,"spacegroup":225},{"id":"jvasp-105189","created_at":"2022-09-04T14:36:40.503659Z","updated_at":"2022-09-04T14:36:40.503668Z","structure_string":"Yb1 La3\n1.0\n4.780651 0.014898 -4.312283\n-0.935602 4.688229 -4.312283\n-0.012180 -0.014898 6.438187\nYb La\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750000 0.250000 0.500001 La\n0.250000 0.750000 0.500001 La\n0.500000 0.500000 0.000001 La\n","nsites":4,"nelements":2,"elements":["Yb","La"],"chemical_system":"La-Yb","density":6.811443136597333,"density_atomic":0.027821296159545265,"volume":143.77475359384476,"volume_molar":21.64579509691123,"formula_full":"Yb1 La3","formula_reduced":"La3Yb","formula_anonymous":"AB3","energy_above_hull":1.2457858333333336,"spacegroup":139},{"id":"jvasp-105186","created_at":"2022-09-04T14:37:01.408705Z","updated_at":"2022-09-04T14:37:01.408731Z","structure_string":"K1 Mg3\n1.0\n4.672873 -0.306824 -2.898656\n-1.603989 4.399670 -2.898656\n0.230062 0.306824 5.494089\nK Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 -0.000001 Mg\n0.749999 0.250000 0.499999 Mg\n0.249999 0.750000 0.499999 Mg\n","nsites":4,"nelements":2,"elements":["K","Mg"],"chemical_system":"K-Mg","density":1.5634299477500695,"density_atomic":0.033621704626161555,"volume":118.97076738005543,"volume_molar":17.911467687197757,"formula_full":"K1 Mg3","formula_reduced":"KMg3","formula_anonymous":"AB3","energy_above_hull":0.1318689999999999,"spacegroup":225},{"id":"jvasp-105182","created_at":"2022-09-04T14:36:57.438323Z","updated_at":"2022-09-04T14:36:57.438344Z","structure_string":"K3 Ga1\n1.0\n5.105092 -0.033583 -4.417577\n-1.088140 4.987890 -4.417577\n0.027229 0.033583 6.751016\nK Ga\n3 1\ndirect\n0.750000 0.250000 0.500000 K\n0.250000 0.750000 0.500000 K\n0.500000 0.500000 -0.000000 K\n0.000000 0.000000 0.000000 Ga\n","nsites":4,"nelements":2,"elements":["K","Ga"],"chemical_system":"Ga-K","density":1.7932080918769926,"density_atomic":0.023097150689824125,"volume":173.18153454149967,"volume_molar":26.07308945104283,"formula_full":"K3 Ga1","formula_reduced":"K3Ga","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":139},{"id":"jvasp-105181","created_at":"2022-09-04T14:36:57.419935Z","updated_at":"2022-09-04T14:36:57.419944Z","structure_string":"K3 Ga1\n1.0\n5.409499 -0.000000 3.123176\n1.803166 5.100125 3.123176\n-0.000000 -0.000000 6.246352\nK Ga\n3 1\ndirect\n0.250000 0.250000 0.250000 K\n0.750001 0.749999 0.750001 K\n0.500001 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Ga\n","nsites":4,"nelements":2,"elements":["K","Ga"],"chemical_system":"Ga-K","density":1.8020546351620208,"density_atomic":0.023211097277654025,"volume":172.331361682367,"volume_molar":25.945092935342117,"formula_full":"K3 Ga1","formula_reduced":"K3Ga","formula_anonymous":"AB3","energy_above_hull":0.000975,"spacegroup":225},{"id":"jvasp-105180","created_at":"2022-09-04T14:36:57.995379Z","updated_at":"2022-09-04T14:36:57.995402Z","structure_string":"Ho1 Lu1 Ir2\n1.0\n4.134760 -0.000000 2.387205\n1.378253 3.898290 2.387205\n-0.000000 -0.000000 4.774410\nHo Lu Ir\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Ho\n0.000000 0.000000 0.000000 Lu\n0.250000 0.250000 0.250001 Ir\n0.749999 0.750000 0.750002 Ir\n","nsites":4,"nelements":3,"elements":["Ho","Lu","Ir"],"chemical_system":"Ho-Ir-Lu","density":15.629396208177637,"density_atomic":0.0519775530302805,"volume":76.95629683970934,"volume_molar":11.58604129842682,"formula_full":"Ho1 Lu1 Ir2","formula_reduced":"HoLuIr2","formula_anonymous":"ABC2","energy_above_hull":2.732303379166666,"spacegroup":225},{"id":"jvasp-105179","created_at":"2022-09-04T14:36:56.961380Z","updated_at":"2022-09-04T14:36:56.961408Z","structure_string":"K3 Li1\n1.0\n6.061217 -0.000000 0.000000\n0.000000 6.061217 0.000000\n-0.000000 -0.000000 6.061217\nK Li\n3 1\ndirect\n-0.000000 0.500000 0.500000 K\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 -0.000000 K\n0.000000 0.000000 0.000000 Li\n","nsites":4,"nelements":2,"elements":["K","Li"],"chemical_system":"K-Li","density":0.9264387459894827,"density_atomic":0.017963067151425902,"volume":222.67912079160052,"volume_molar":33.525125243001526,"formula_full":"K3 Li1","formula_reduced":"K3Li","formula_anonymous":"AB3","energy_above_hull":0.0013225,"spacegroup":221}]}