{ "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" [ [ 1.466317 1.239453 0.412769 ] [ 1.040757 0.630375 2.483656 ] [ 2.511237 2.34811 2.379504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.466317e-10 1.239453e-10 4.12769e-11 ] [ 1.040757e-10 6.30375e-11 2.483656e-10 ] [ 2.511237e-10 2.34811e-10 2.379504e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8052172 1.0174406 -1.4574146 ] [ -1.3210042 -1.6590293 2.2061611 ] [ 0.515787 0.6415887 -0.7487465 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.290100172506038e-09 1.630119542372725e-09 -2.335035598932584e-09 ] [ -2.116482045218607e-09 -2.658057957682189e-09 3.534659736138411e-09 ] [ 8.263818727125696e-10 1.027938415309465e-09 -1.199624137205827e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2480609 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.001049709931461e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5278113 1.3119897 0.395609 ] [ 0.9795259 0.5536022 2.5836122 ] [ 2.5109738 2.3523461 2.2967078 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5278113e-10 1.3119897e-10 3.95609e-11 ] [ 9.795259e-11 5.536022000000001e-11 2.5836122e-10 ] [ 2.5109738e-10 2.3523461e-10 2.2967078e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 1e-07 ] [ 0.0 0.0 -1e-07 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }