{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9969688 -4.940386 -2.2942809 ] [ -1.8443953 3.457125 2.1296619 ] [ 0.0 0.0 0.0 ] [ 2.8519299 -2.1977011 3.2753138 ] [ 1.9894342 3.6809621 -3.1106947 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.801673384187018e-09 -7.915371012140724e-09 -3.67584324981249e-09 ] [ -2.95504705351942e-09 5.53892489581725e-09 3.412094534500044e-09 ] [ 0.0 0.0 0.0 ] [ 4.569295447585956e-09 -3.521105350936097e-09 5.247631239377749e-09 ] [ 3.187424990120482e-09 5.897551467259571e-09 -4.983882363847639e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5916217 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.958765633907358e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0524207 2.008358 1.8952883 ] [ 1.7860415 4.0041074 3.0442106 ] [ 3.997636 1.573064 0.3548062 ] [ 4.0153294 2.2931718 3.2138914 ] [ 3.6786864 3.8280268 1.4738277 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0524207e-10 2.008358e-10 1.8952883e-10 ] [ 1.7860415e-10 4.0041074e-10 3.0442106e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 4.0153294e-10 2.2931718e-10 3.2138914e-10 ] [ 3.6786864e-10 3.8280268e-10 1.4738277e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5805588 -2.722241 -1.1791022 ] [ -1.0565023 2.0258848 1.0191784 ] [ 0.0 0.0 0.0 ] [ 1.6628119 -1.3513362 1.721561 ] [ 0.9742491 2.0476924 -1.5616372 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.532334378023079e-09 -4.361510922316794e-09 -1.889129993937995e-09 ] [ -1.692703298827258e-09 3.245825289735763e-09 1.632903818357505e-09 ] [ 0.0 0.0 0.0 ] [ 2.664118372917144e-09 -2.16507928431835e-09 2.758244808205674e-09 ] [ 1.560919143715529e-09 3.280764916899381e-09 -2.502018632625185e-09 ] ] } "relaxed-potential-energy" { "source-value" -6.4343081 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.030889809377693e-18 } }