{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6158113 -0.480145 -1.429334 ] [ -0.3054024 -0.8996333 1.6546961 ] [ 0.9212137 1.3797783 -0.2253621 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.86638467684455e-10 -7.69277093594016e-10 -2.290045518114548e-09 ] [ -4.8930858521621e-10 -1.441371440553153e-09 2.651115405948939e-09 ] [ 1.475947052900665e-09 2.210648534147168e-09 -3.610698878343917e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8807706 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.102420978840799e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6234266 2.4064712 0.4136787 ] [ 0.9716946 2.2700621 2.6796218 ] [ 1.9270187 3.9736487 1.4715055 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.234266000000001e-11 2.4064712e-10 4.136787e-11 ] [ 9.716946e-11 2.2700621e-10 2.6796218e-10 ] [ 1.9270187e-10 3.9736487e-10 1.4715055e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 -1.3e-06 -6e-07 ] [ 3e-07 6e-07 -7e-07 ] [ 8e-07 8e-07 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-15 -2.08282960704e-15 -9.6130597248e-16 ] [ 4.8065298624e-16 9.6130597248e-16 -1.12152363456e-15 ] [ 1.28174129664e-15 1.28174129664e-15 2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }