{ "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" [ [ 0.0359365 0.9895949 0.6733934 ] [ 0.1562939 -0.6742373 -0.7671272 ] [ -0.1922303 -0.3153576 0.0937339 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.7576620607741e-11 1.585505825905567e-09 1.078895170969816e-09 ] [ 2.504104346167326e-10 -1.080247247831248e-09 -1.229073275145845e-09 ] [ -3.079868950068101e-10 -5.052585780743183e-10 1.501782643936926e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9214642 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.487231580307502e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.4009489 1.2724998 1.7591734 ] [ 3.1426942 2.9128865 3.4174786 ] [ 4.4493539 3.3584107 1.5196671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.4009489e-10 1.2724998e-10 1.7591734e-10 ] [ 3.1426942e-10 2.9128865e-10 3.4174786e-10 ] [ 4.449353900000001e-10 3.3584107e-10 1.5196671e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -1.9e-06 -1e-06 ] [ -1e-06 8e-07 2.2e-06 ] [ 1.2e-06 1.1e-06 -1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 -3.0441356046e-15 -1.602176634e-15 ] [ -1.602176634e-15 1.2817413072e-15 3.5247885948e-15 ] [ 1.9226119608e-15 1.7623942974e-15 -2.0828296242e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }