{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.692433 -7.4006222 -13.4844769 ] [ -6.2867218 -7.1548188 13.4662358 ] [ -5.4330831 17.4068138 6.2861416 ] [ 18.9097252 -4.1202914 -6.796483 ] [ 1.5025127 1.2689187 0.5285826 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.392681293047041e-08 -1.185710386821346e-08 -2.160451363289766e-08 ] [ -1.007243868943369e-08 -1.146328340742031e-08 2.157528816893999e-08 ] [ -8.704758721683589e-09 2.78887901129788e-08 1.007150910655831e-08 ] [ 3.029671962119261e-08 -6.601434551963302e-09 -1.088916616626465e-08 ] [ 2.407290720395084e-09 2.033031874835929e-09 8.468826838816782e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4657702 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.15495260830534e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8647629 1.2262436 1.797847 ] [ 1.7950148 2.1928373 3.4674697 ] [ 3.1177062 3.8461075 4.1312627 ] [ 4.7382839 2.3688154 1.6056829 ] [ 5.0132302 4.0494062 3.0109497 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8647629e-10 1.2262436e-10 1.797847e-10 ] [ 1.7950148e-10 2.1928373e-10 3.4674697e-10 ] [ 3.1177062e-10 3.8461075e-10 4.1312627e-10 ] [ 4.7382839e-10 2.3688154e-10 1.6056829e-10 ] [ 5.0132302e-10 4.0494062e-10 3.0109497e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.3138057 -0.5362579 -0.2906235 ] [ 0.4247215 1.047245 0.7028657 ] [ -0.6556004 -0.6880078 -0.2055172 ] [ 0.6972183 0.0984334 -0.3940131 ] [ -0.1525337 0.0785872 0.1872881 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.027721560137786e-10 -8.591798700993042e-10 -4.656301771550688e-10 ] [ 6.804788576511071e-10 1.677871455249696e-09 1.126114992102227e-09 ] [ -1.050387633467128e-09 -1.102310012088042e-09 -3.292748530122778e-10 ] [ 1.117066859853921e-09 1.577076921858547e-10 -6.312785771089325e-10 ] [ -2.443859280241209e-10 1.259105745341338e-10 3.000686151740525e-10 ] ] } "relaxed-potential-energy" { "source-value" -11.323349 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.814200503695906e-18 } }