{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4833918 0.3697041 -0.044428 ] [ 0.2737143 0.0339697 -0.3987412 ] [ 1.2096775 -0.4036737 0.4431692 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.376655661446429e-09 5.923312656339053e-10 -7.11815029089024e-11 ] [ 4.385386522386375e-10 5.442545915558976e-11 -6.38853828389737e-10 ] [ 1.938117009207792e-09 -6.467565645718331e-10 7.100353312986393e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.040666 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.076037218461453e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0375827 1.0089702 -0.0574519 ] [ 0.5266274 0.320699 2.2127128 ] [ 2.2799315 0.3165336 0.5416556 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.75827e-12 1.0089702e-10 -5.74519e-12 ] [ 5.266274e-11 3.20699e-11 2.2127128e-10 ] [ 2.2799315e-10 3.165336e-11 5.416556e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -6e-07 2.2e-06 ] [ -1.8e-06 7e-07 -1e-06 ] [ 1.5e-06 -1e-07 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -9.6130597248e-16 3.52478856576e-15 ] [ -2.88391791744e-15 1.12152363456e-15 -1.6021766208e-15 ] [ 2.4032649312e-15 -1.6021766208e-16 -1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }