{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.15093 0.7625732 0.7537365 ] [ -5.7362623 0.4232491 -0.8445356 ] [ 3.5853324 -1.1858223 0.0907991 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.446169787369619e-09 1.221776962754609e-09 1.207619008492941e-09 ] [ -9.190505423555097e-09 6.781198183815293e-10 -1.35309520490117e-09 ] [ 5.74433579640314e-09 -1.899896781136138e-09 1.454761964082294e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2198541 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.15674815399091e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7221463 5.2450297 1.9714326 ] [ 0.9044987 4.1092608 1.1013843 ] [ 3.0088569 3.1514275 1.0304626 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7221463e-10 5.2450297e-10 1.9714326e-10 ] [ 9.044987e-11 4.109260800000001e-10 1.1013843e-10 ] [ 3.0088569e-10 3.1514275e-10 1.0304626e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 -1e-07 ] [ 1e-07 0.0 0.0 ] [ -0.0 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -1.602176634e-16 -1.602176634e-16 ] [ 1.602176634e-16 0.0 0.0 ] [ 0.0 1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }