{ "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" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3007071 1.2377923 0.7327625 ] [ 0.472707 -0.1197819 -0.7748057 ] [ -0.773414 -1.1180104 0.0420432 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.817858853285677e-10 1.98316188446626e-09 1.17401494609896e-09 ] [ 7.573601038885056e-10 -1.919117597750035e-10 -1.241375578202579e-09 ] [ -1.239145828999411e-09 -1.791250124691256e-09 6.736063210361857e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8810271 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.820267505111224e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5917496 0.1837245 0.4158159 ] [ 0.0612724 1.4943157 2.3824044 ] [ 1.7168188 2.2930298 0.8051446 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.917496e-11 1.837245e-11 4.158159e-11 ] [ 6.12724e-12 1.4943157e-10 2.3824044e-10 ] [ 1.7168188e-10 2.2930298e-10 8.051446e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1.3e-06 -1.1e-06 ] [ -8e-07 4e-07 1.5e-06 ] [ 9e-07 9e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -2.08282960704e-15 -1.76239428288e-15 ] [ -1.28174129664e-15 6.408706483200001e-16 2.4032649312e-15 ] [ 1.44195895872e-15 1.44195895872e-15 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }