{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=114","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=112","results":[{"id":"jvasp-109552","created_at":"2022-09-04T14:37:55.970035Z","updated_at":"2022-09-04T14:37:55.970056Z","structure_string":"La2 In1 Ag1\n1.0\n4.767052 -0.000000 2.752259\n1.589017 4.494420 2.752259\n-0.000000 -0.000000 5.504517\nLa In Ag\n2 1 1\ndirect\n0.250000 0.250000 0.250000 La\n0.750000 0.750000 0.750001 La\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Ag\n","nsites":4,"nelements":3,"elements":["La","In","Ag"],"chemical_system":"Ag-In-La","density":7.047059469453966,"density_atomic":0.03391698428790902,"volume":117.93501350371972,"volume_molar":17.755531296297523,"formula_full":"La2 In1 Ag1","formula_reduced":"La2InAg","formula_anonymous":"ABC2","energy_above_hull":0.6366168075,"spacegroup":225},{"id":"jvasp-79268","created_at":"2022-09-04T14:36:40.790052Z","updated_at":"2022-09-04T14:36:40.790074Z","structure_string":"La1 In1 Ag2\n1.0\n4.423354 0.000000 2.553825\n1.474451 4.170379 2.553825\n0.000000 -0.000000 5.107650\nLa In Ag\n1 1 2\ndirect\n0.499999 0.500000 0.499999 La\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Ag\n0.749999 0.750000 0.749999 Ag\n","nsites":4,"nelements":3,"elements":["La","In","Ag"],"chemical_system":"Ag-In-La","density":8.273689523417072,"density_atomic":0.04245331804976089,"volume":94.22113944807501,"volume_molar":14.18532410809741,"formula_full":"La1 In1 Ag2","formula_reduced":"LaInAg2","formula_anonymous":"ABC2","energy_above_hull":0.1144548724999999,"spacegroup":225},{"id":"jvasp-56906","created_at":"2022-09-04T14:36:50.971710Z","updated_at":"2022-09-04T14:36:50.971729Z","structure_string":"Li1 In1 Ag2\n1.0\n4.050179 0.000000 2.338371\n1.350059 3.818544 2.338371\n0.000000 0.000000 4.676744\nLi In Ag\n1 1 2\ndirect\n0.500000 0.499999 0.499999 Li\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Ag\n0.750001 0.749999 0.749999 Ag\n","nsites":4,"nelements":3,"elements":["Li","In","Ag"],"chemical_system":"Ag-In-Li","density":7.748209249245612,"density_atomic":0.05530245064438327,"volume":72.3295252451214,"volume_molar":10.889464553252365,"formula_full":"Li1 In1 Ag2","formula_reduced":"LiInAg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-18586","created_at":"2022-09-04T14:35:45.392659Z","updated_at":"2022-09-04T14:35:45.392683Z","structure_string":"Li2 In1 Ag1\n1.0\n4.017390 0.000000 2.319442\n1.339130 3.787632 2.319442\n-0.000000 -0.000000 4.638883\nLi In Ag\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 In\n0.750000 0.750000 0.749999 Ag\n","nsites":4,"nelements":3,"elements":["Li","In","Ag"],"chemical_system":"Ag-In-Li","density":5.565193543151972,"density_atomic":0.05666759756397718,"volume":70.58707571790102,"volume_molar":10.62713264524945,"formula_full":"Li2 In1 Ag1","formula_reduced":"Li2InAg","formula_anonymous":"ABC2","energy_above_hull":0.1872333333333333,"spacegroup":216},{"id":"jvasp-76705","created_at":"2022-09-04T14:36:33.400788Z","updated_at":"2022-09-04T14:36:33.400810Z","structure_string":"Li1 In2 Ag1\n1.0\n-12.253883 -0.000001 -7.074783\n-7.409570 -0.724395 -1.315814\n-6.213002 2.660012 -3.388332\nLi In Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.692052 0.000000 0.000000 In\n0.307947 0.000000 0.000000 In\n0.500000 0.000000 0.000000 Ag\n","nsites":4,"nelements":3,"elements":["Li","In","Ag"],"chemical_system":"Ag-In-Li","density":5.817651727222889,"density_atomic":0.040685389264940384,"volume":98.31539214120042,"volume_molar":14.801728258722669,"formula_full":"Li1 In2 Ag1","formula_reduced":"LiIn2Ag","formula_anonymous":"ABC2","energy_above_hull":0.040315,"spacegroup":71},{"id":"jvasp-109055","created_at":"2022-09-04T14:38:15.766753Z","updated_at":"2022-09-04T14:38:15.766777Z","structure_string":"Li1 In2 Ag1\n1.0\n4.221733 0.000000 2.437418\n1.407244 3.980288 2.437418\n0.000000 0.000000 4.874837\nLi In Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 In\n0.749999 0.750000 0.750001 In\n0.499999 0.500000 0.500001 Ag\n","nsites":4,"nelements":3,"elements":["Li","In","Ag"],"chemical_system":"Ag-In-Li","density":6.982386344517265,"density_atomic":0.04883088911898443,"volume":81.91536284038055,"volume_molar":12.332646135781129,"formula_full":"Li1 In2 Ag1","formula_reduced":"LiIn2Ag","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-79949","created_at":"2022-09-04T14:37:07.141339Z","updated_at":"2022-09-04T14:37:07.141366Z","structure_string":"Lu2 In1 Ag1\n1.0\n-0.000000 3.610481 3.610481\n3.610481 0.000000 3.610481\n3.610481 3.610481 0.000000\nLu In Ag\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Lu\n0.000000 0.000000 0.000000 Lu\n0.750000 0.750000 0.750000 In\n0.250000 0.250000 0.250000 Ag\n","nsites":4,"nelements":3,"elements":["Lu","In","Ag"],"chemical_system":"Ag-In-Lu","density":10.101609467117022,"density_atomic":0.042494703564107575,"volume":94.12937765210184,"volume_molar":14.17150904680389,"formula_full":"Lu2 In1 Ag1","formula_reduced":"Lu2InAg","formula_anonymous":"ABC2","energy_above_hull":0.3814934025000001,"spacegroup":225},{"id":"jvasp-39780","created_at":"2022-09-04T14:37:47.696572Z","updated_at":"2022-09-04T14:37:47.696595Z","structure_string":"Lu1 In1 Ag2\n1.0\n0.000000 3.443231 3.443231\n3.443231 -0.000000 3.443231\n3.443231 3.443231 0.000000\nLu In Ag\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Lu\n0.250000 0.250000 0.250000 In\n0.499999 0.499999 0.499999 Ag\n0.000000 0.000000 0.000000 Ag\n","nsites":4,"nelements":3,"elements":["Lu","In","Ag"],"chemical_system":"Ag-In-Lu","density":10.28158730925218,"density_atomic":0.048992716062222906,"volume":81.64478970547017,"volume_molar":12.29191039817351,"formula_full":"Lu1 In1 Ag2","formula_reduced":"LuInAg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-39159","created_at":"2022-09-04T14:37:47.357146Z","updated_at":"2022-09-04T14:37:47.357169Z","structure_string":"Mg1 In1 Ag2\n1.0\n-0.000000 3.368248 3.368248\n3.368248 -0.000000 3.368248\n3.368248 3.368248 0.000000\nMg In Ag\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Mg\n0.250001 0.250001 0.250001 In\n0.500001 0.500001 0.500001 Ag\n0.000000 0.000000 0.000000 Ag\n","nsites":4,"nelements":3,"elements":["Mg","In","Ag"],"chemical_system":"Ag-In-Mg","density":7.710157220056796,"density_atomic":0.05233808328251483,"volume":76.42618432181533,"volume_molar":11.506230993391927,"formula_full":"Mg1 In1 Ag2","formula_reduced":"MgInAg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-99617","created_at":"2022-09-04T14:36:30.929901Z","updated_at":"2022-09-04T14:36:30.929920Z","structure_string":"Mg3 In1 Ag4\n1.0\n4.511581 -0.004014 6.845263\n2.049918 4.018982 6.845263\n-0.006560 -0.004014 8.198289\nMg In Ag\n3 1 4\ndirect\n0.249634 0.249634 0.249634 Mg\n0.750365 0.750367 0.750365 Mg\n0.500000 0.500001 0.499999 Mg\n0.000000 0.000000 0.000000 In\n0.872365 0.872367 0.872364 Ag\n0.378191 0.378192 0.378191 Ag\n0.127635 0.127635 0.127634 Ag\n0.621809 0.621810 0.621808 Ag\n","nsites":8,"nelements":3,"elements":["Mg","In","Ag"],"chemical_system":"Ag-In-Mg","density":6.902311623585002,"density_atomic":0.05370323363376452,"volume":148.96682115190558,"volume_molar":11.213739569331509,"formula_full":"Mg3 In1 Ag4","formula_reduced":"Mg3InAg4","formula_anonymous":"AB3C4","energy_above_hull":0.0,"spacegroup":166},{"id":"jvasp-38552","created_at":"2022-09-04T14:38:02.459311Z","updated_at":"2022-09-04T14:38:02.459339Z","structure_string":"Na1 In1 Ag2\n1.0\n0.000000 3.435367 3.435367\n3.435367 0.000000 3.435367\n3.435367 3.435367 0.000000\nNa In Ag\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Na\n0.250000 0.250000 0.250000 In\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n","nsites":4,"nelements":3,"elements":["Na","In","Ag"],"chemical_system":"Ag-In-Na","density":7.240079956690146,"density_atomic":0.04932993884945596,"volume":81.08666041948914,"volume_molar":12.207882070112106,"formula_full":"Na1 In1 Ag2","formula_reduced":"NaInAg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-56308","created_at":"2022-09-04T14:38:34.804403Z","updated_at":"2022-09-04T14:38:34.804421Z","structure_string":"Nd1 In1 Ag2\n1.0\n4.359351 0.000000 2.516873\n1.453117 4.110036 2.516873\n0.000000 0.000000 5.033746\nNd In Ag\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750001 0.749999 Ag\n","nsites":4,"nelements":3,"elements":["Nd","In","Ag"],"chemical_system":"Ag-In-Nd","density":8.741737337290713,"density_atomic":0.044350776670004165,"volume":90.19007783702077,"volume_molar":13.578433597247386,"formula_full":"Nd1 In1 Ag2","formula_reduced":"NdInAg2","formula_anonymous":"ABC2","energy_above_hull":0.0545139974999999,"spacegroup":225}]}