{ "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" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1287042 0.0397421 -0.0180119 ] [ 0.1460248 0.7681006 0.6228724 ] [ -0.0173206 -0.8078426 -0.6048605 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.062068602387674e-10 6.367386348149568e-11 -2.885824507618752e-11 ] [ 2.339575206169959e-10 1.230632823742453e-09 9.97951597021586e-10 ] [ -2.775066037822848e-11 -1.294306527006286e-09 -9.690933519453986e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.7458836395409705 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.797213949909757e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9197144 0.9785065 0.6072168 ] [ 2.9779106 0.1547265 0.7558053 ] [ 2.4249981 1.9764102 1.9015014 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.197144000000001e-11 9.785065e-11 6.072168e-11 ] [ 2.9779106e-10 1.547265e-11 7.558053000000001e-11 ] [ 2.4249981e-10 1.9764102e-10 1.9015014e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 4e-07 5e-07 ] [ -2e-07 2e-07 1e-07 ] [ -6e-07 -5e-07 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 6.408706483200001e-16 8.010883104e-16 ] [ -3.2043532416e-16 3.2043532416e-16 1.6021766208e-16 ] [ -9.6130597248e-16 -8.010883104e-16 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }