{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -45.5353039 -23.8783419 31.2440446 ] [ 71.2263327 -142.3393967 -68.0712524 ] [ -25.6910288 166.2177385 36.8272078 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.295559993066907e-08 -3.825732145084316e-08 5.005847820977387e-08 ] [ 1.141171659774501e-07 -2.280528554903967e-07 -1.090621700423964e-07 ] [ -4.116156604678106e-08 2.663101767810222e-07 5.900369183262253e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 58.336751 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.346577935567612e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1535494 0.8788522 3.1695842 ] [ 2.7951918 0.5378542 1.1725766 ] [ 1.858482 3.5656237 2.1912912 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.535494e-11 8.788522e-11 3.1695842e-10 ] [ 2.7951918e-10 5.378542e-11 1.1725766e-10 ] [ 1.858482e-10 3.5656237e-10 2.1912912e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 1e-07 -1e-07 ] [ -1e-07 -0.0 1e-07 ] [ -1e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 1.602176634e-16 -1.602176634e-16 ] [ -1.602176634e-16 0.0 1.602176634e-16 ] [ -1.602176634e-16 -1.602176634e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }