{ "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" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4562153 -0.5882523 0.3413736 ] [ -0.713881 -0.4873161 0.8557712 ] [ 1.1700963 1.0755684 -1.1971448 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.309374877112583e-10 -9.424840821918278e-10 5.469408008783308e-10 ] [ -1.143763448233325e-09 -7.807664623594348e-10 1.371096609393961e-09 ] [ 1.874700935944583e-09 1.723250544551263e-09 -1.918037410272292e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6161037 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.395813427328377e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.3837187 1.191254 1.7282427 ] [ 3.1085761 2.9389422 3.4950127 ] [ 4.5007022 3.4136008 1.4730636 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.3837187e-10 1.191254e-10 1.7282427e-10 ] [ 3.1085761e-10 2.9389422e-10 3.495012700000001e-10 ] [ 4.5007022e-10 3.4136008e-10 1.4730636e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }