{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9515688 -0.5171552 -0.7453987 ] [ -0.0017493 -0.1248325 -0.0099227 ] [ -0.9498196 0.6419877 0.7553214 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.524581297003419e-09 -8.285739775915969e-10 -1.194260380153976e-09 ] [ -2.8026875858562e-12 -2.00003714663805e-10 -1.58979180861918e-11 ] [ -1.521778769635226e-09 1.028577692255402e-09 1.210158298240167e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.89229002441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.236136129867512e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.9515688 -0.5171552 -0.7453987 ] [ -0.0017493 -0.1248325 -0.0099227 ] [ -0.9498196 0.6419877 0.7553214 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.524581297003419e-09 -8.285739775915969e-10 -1.194260380153976e-09 ] [ -2.8026875858562e-12 -2.00003714663805e-10 -1.58979180861918e-11 ] [ -1.521778769635226e-09 1.028577692255402e-09 1.210158298240167e-09 ] ] } "relaxed-potential-energy" { "source-value" 3.89229002441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.236136129867512e-19 } }