{ "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" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0143662 1.4123773 -0.6042312 ] [ 1.1637021 0.2183441 -2.1189785 ] [ -0.1493359 -1.6307214 2.7232097 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.625193810569737e-09 2.262877889808627e-09 -9.68085102197929e-10 ] [ 1.864456298195864e-09 3.498258123096173e-10 -3.394977812677853e-09 ] [ -2.392624876261267e-10 -2.612703702118245e-09 4.363062914875781e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3996783 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.651238332101089e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8707655 0.2133525 3.0146299 ] [ 2.7208986 2.4003978 -0.1005074 ] [ 1.5944199 2.1068037 2.0764662 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8707655e-10 2.133525e-11 3.0146299e-10 ] [ 2.7208986e-10 2.4003978e-10 -1.005074e-11 ] [ 1.5944199e-10 2.1068037e-10 2.0764662e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 3e-07 8e-07 ] [ -0.0 1e-06 -1.5e-06 ] [ 9e-07 -1.3e-06 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 4.8065298624e-16 1.28174129664e-15 ] [ 0.0 1.6021766208e-15 -2.4032649312e-15 ] [ 1.44195895872e-15 -2.08282960704e-15 1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0685263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.722850960569928e-19 } }