{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=117","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=115","results":[{"id":"jvasp-109449","created_at":"2022-09-04T14:37:56.612041Z","updated_at":"2022-09-04T14:37:56.612062Z","structure_string":"K2 Ga1 Hg1 Cl6\n1.0\n6.337638 -0.000000 3.659037\n2.112546 5.975182 3.659037\n-0.000000 -0.000000 7.318073\nK Ga Hg Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Ga\n0.500001 0.500000 0.500000 Hg\n0.766551 0.233449 0.233449 Cl\n0.233449 0.233449 0.766551 Cl\n0.233450 0.766551 0.766551 Cl\n0.233450 0.766551 0.233449 Cl\n0.766551 0.233449 0.766551 Cl\n0.766552 0.766551 0.233449 Cl\n","nsites":10,"nelements":4,"elements":["K","Ga","Hg","Cl"],"chemical_system":"Cl-Ga-Hg-K","density":3.362891174318516,"density_atomic":0.03608483264063705,"volume":277.12474378330546,"volume_molar":16.688842151420005,"formula_full":"K2 Ga1 Hg1 Cl6","formula_reduced":"K2GaHgCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-39812","created_at":"2022-09-04T14:37:51.899254Z","updated_at":"2022-09-04T14:37:51.899294Z","structure_string":"Tm1 Cd1 Au2\n1.0\n-0.000001 3.447773 3.447768\n3.447767 -0.000002 3.447769\n3.447768 3.447775 -0.000002\nTm Cd Au\n1 1 2\ndirect\n0.749998 0.750001 0.749999 Tm\n0.250001 0.250002 0.250001 Cd\n0.500000 0.500001 0.499999 Au\n-0.000000 0.000000 0.000001 Au\n","nsites":4,"nelements":3,"elements":["Tm","Cd","Au"],"chemical_system":"Au-Cd-Tm","density":13.680020633123885,"density_atomic":0.04879943811309416,"volume":81.96815690233728,"volume_molar":12.340594467591018,"formula_full":"Tm1 Cd1 Au2","formula_reduced":"TmCdAu2","formula_anonymous":"ABC2","energy_above_hull":0.0,"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-37525","created_at":"2022-09-04T14:38:00.379741Z","updated_at":"2022-09-04T14:38:00.379759Z","structure_string":"Yb1 Er1 Zn2\n1.0\n-0.000000 3.529202 3.529202\n3.529202 0.000000 3.529202\n3.529202 3.529202 -0.000000\nYb Er Zn\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250001 0.250001 0.250001 Er\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zn\n","nsites":4,"nelements":3,"elements":["Yb","Er","Zn"],"chemical_system":"Er-Yb-Zn","density":8.89853120186806,"density_atomic":0.045498852704037744,"volume":87.9143046972924,"volume_molar":13.235807942615601,"formula_full":"Yb1 Er1 Zn2","formula_reduced":"YbErZn2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-38516","created_at":"2022-09-04T14:37:58.075069Z","updated_at":"2022-09-04T14:37:58.075098Z","structure_string":"Na1 Ca1 Tl2\n1.0\n-0.000000 3.808810 3.808810\n3.808810 0.000000 3.808810\n3.808810 3.808810 0.000000\nNa Ca Tl\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Ca\n0.499999 0.499999 0.499999 Tl\n0.000000 0.000000 0.000000 Tl\n","nsites":4,"nelements":3,"elements":["Na","Ca","Tl"],"chemical_system":"Ca-Na-Tl","density":7.089910423677512,"density_atomic":0.03619612418407351,"volume":110.50906941467566,"volume_molar":16.63752928179469,"formula_full":"Na1 Ca1 Tl2","formula_reduced":"NaCaTl2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-38186","created_at":"2022-09-04T14:37:53.364671Z","updated_at":"2022-09-04T14:37:53.364694Z","structure_string":"Nd1 Zn2 Ag1\n1.0\n-0.000200 3.420347 3.420347\n3.420347 -0.000200 3.420347\n3.420347 3.420347 -0.000200\nNd Zn Ag\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Nd\n0.000023 0.000023 0.000023 Zn\n0.499978 0.499978 0.499978 Zn\n0.250001 0.250001 0.250001 Ag\n","nsites":4,"nelements":3,"elements":["Nd","Zn","Ag"],"chemical_system":"Ag-Nd-Zn","density":7.944889421961597,"density_atomic":0.049978290904897645,"volume":80.03474963982849,"volume_molar":12.049513200560162,"formula_full":"Nd1 Zn2 Ag1","formula_reduced":"NdZn2Ag","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-38261","created_at":"2022-09-04T14:37:56.282802Z","updated_at":"2022-09-04T14:37:56.282827Z","structure_string":"Rb3 Ac1\n1.0\n-3.112698 3.112698 6.984121\n3.112698 -3.112698 6.984121\n3.112698 3.112698 -6.984121\nRb Ac\n3 1\ndirect\n0.750000 0.250000 0.500000 Rb\n0.250000 0.750000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Ac\n","nsites":4,"nelements":2,"elements":["Rb","Ac"],"chemical_system":"Ac-Rb","density":2.965603452547371,"density_atomic":0.014777952687758535,"volume":270.6734880342011,"volume_molar":40.75084612355337,"formula_full":"Rb3 Ac1","formula_reduced":"Rb3Ac","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":139},{"id":"jvasp-109284","created_at":"2022-09-04T14:37:56.328378Z","updated_at":"2022-09-04T14:37:56.328399Z","structure_string":"La1 Pm1 Zn2\n1.0\n4.528925 -0.000000 2.614776\n1.509642 4.269911 2.614776\n-0.000000 -0.000000 5.229552\nLa Pm Zn\n1 1 2\ndirect\n0.499999 0.500000 0.500001 La\n0.000000 0.000000 0.000000 Pm\n0.749999 0.750000 0.750002 Zn\n0.250000 0.250000 0.250001 Zn\n","nsites":4,"nelements":3,"elements":["La","Pm","Zn"],"chemical_system":"La-Pm-Zn","density":6.809720291888803,"density_atomic":0.039553193503280175,"volume":101.12963444198955,"volume_molar":15.225422340425128,"formula_full":"La1 Pm1 Zn2","formula_reduced":"LaPmZn2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-12768","created_at":"2022-09-04T14:37:56.539869Z","updated_at":"2022-09-04T14:37:56.539893Z","structure_string":"Na3 Pa1 F8\n1.0\n4.974581 -0.000201 -2.227115\n-0.997435 4.873570 -2.227115\n-0.001817 -0.002224 6.664424\nNa Pa F\n3 1 8\ndirect\n0.500000 0.500000 0.000000 Na\n0.250003 0.749998 0.500000 Na\n0.749998 0.250003 0.499999 Na\n0.000000 0.000000 0.000000 Pa\n0.353495 0.353495 0.235932 F\n0.882509 0.353495 0.235949 F\n0.353495 0.882509 0.235950 F\n0.117491 0.646506 0.764051 F\n0.646505 0.117492 0.764050 F\n0.117506 0.117503 0.764023 F\n0.646505 0.646506 0.764068 F\n0.882494 0.882498 0.235977 F\n","nsites":12,"nelements":3,"elements":["Na","Pa","F"],"chemical_system":"F-Na-Pa","density":4.646757863719996,"density_atomic":0.07429353885740085,"volume":161.5214483594976,"volume_molar":8.10587414816638,"formula_full":"Na3 Pa1 F8","formula_reduced":"Na3PaF8","formula_anonymous":"AB3C8","energy_above_hull":0.0,"spacegroup":139},{"id":"jvasp-16478","created_at":"2022-09-04T14:37:51.713557Z","updated_at":"2022-09-04T14:37:51.713582Z","structure_string":"Li2 Cd1 Pb1\n1.0\n4.177638 -0.000000 2.411961\n1.392546 3.938715 2.411961\n-0.000000 -0.000000 4.823921\nLi Cd Pb\n2 1 1\ndirect\n0.750001 0.750001 0.749999 Li\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500001 0.499999 Pb\n","nsites":4,"nelements":3,"elements":["Li","Cd","Pb"],"chemical_system":"Cd-Li-Pb","density":6.976703577052498,"density_atomic":0.05039349071353824,"volume":79.37533088822913,"volume_molar":11.950235387012292,"formula_full":"Li2 Cd1 Pb1","formula_reduced":"Li2CdPb","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-40601","created_at":"2022-09-04T14:37:57.339284Z","updated_at":"2022-09-04T14:37:57.339312Z","structure_string":"Sc1 Zn1 Cu2\n1.0\n-0.000000 3.096890 3.096890\n3.096890 0.000000 3.096890\n3.096890 3.096890 0.000000\nSc Zn Cu\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Sc\n0.750000 0.750000 0.750000 Zn\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n","nsites":4,"nelements":3,"elements":["Sc","Zn","Cu"],"chemical_system":"Cu-Sc-Zn","density":6.637836921061665,"density_atomic":0.06733682832424354,"volume":59.40285724089955,"volume_molar":8.943309196272057,"formula_full":"Sc1 Zn1 Cu2","formula_reduced":"ScZnCu2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-40603","created_at":"2022-09-04T14:37:55.965354Z","updated_at":"2022-09-04T14:37:55.965377Z","structure_string":"Dy1 Ag1 Hg2\n1.0\n0.000000 3.528390 3.528390\n3.528390 -0.000000 3.528390\n3.528390 3.528390 -0.000000\nDy Ag Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Dy\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n","nsites":4,"nelements":3,"elements":["Dy","Ag","Hg"],"chemical_system":"Ag-Dy-Hg","density":12.6930661539182,"density_atomic":0.04553027233565844,"volume":87.85363659833143,"volume_molar":13.226674146825989,"formula_full":"Dy1 Ag1 Hg2","formula_reduced":"DyAgHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225}]}