{ "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" [ [ -0.2296962 1.2416053 1.313538 ] [ -0.071244 -1.3771365 -0.9008893 ] [ 0.3009402 0.1355312 -0.4126488 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.68013881526601e-10 1.98927098392137e-09 2.104519874132391e-09 ] [ -1.141454711722752e-10 -2.206415903950339e-09 -1.443383774388878e-09 ] [ 4.821593526988761e-10 2.17144920028969e-10 -6.611362599611751e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2693497 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.004460551695949e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.39678 1.2523349 1.7513131 ] [ 3.1341167 2.9191813 3.4367811 ] [ 4.4621003 3.3722808 1.5082248 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.39678e-10 1.2523349e-10 1.7513131e-10 ] [ 3.1341167e-10 2.9191813e-10 3.4367811e-10 ] [ 4.4621003e-10 3.3722808e-10 1.5082248e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 8e-07 1.5e-06 ] [ -1.2e-06 -1.9e-06 6e-07 ] [ 1.8e-06 1.1e-06 -2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 1.28174129664e-15 2.4032649312e-15 ] [ -1.92261194496e-15 -3.04413557952e-15 9.6130597248e-16 ] [ 2.88391791744e-15 1.76239428288e-15 -3.52478856576e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }