{ "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" [ [ 4.4341061 -0.9921837 0.8998427 ] [ -4.4961769 6.8915769 3.4477202 ] [ 0.0620708 -5.8993931 -4.3475629 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.104221127566668e-09 -1.589653527678841e-09 1.441706936337548e-09 ] [ -7.20366951216102e-09 1.104152338962534e-08 5.5238566994999e-09 ] [ 9.944838459435265e-11 -9.451869701728836e-09 -6.965563635837448e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1236939 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.004709337115574e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5650991 0.1365466 -0.1472814 ] [ 2.2551949 0.8884909 1.0329304 ] [ 3.5023291 2.0846057 2.3788745 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.650991e-11 1.365466e-11 -1.472814e-11 ] [ 2.2551949e-10 8.884909e-11 1.0329304e-10 ] [ 3.5023291e-10 2.0846057e-10 2.3788745e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.1055369 -0.0612878 -0.084316 ] [ -0.018351 -0.0381079 -0.0349976 ] [ 0.123888 0.0993957 0.1193136 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.690887538117075e-10 -9.819388030026624e-11 -1.350891239593728e-10 ] [ -2.94015431683008e-11 -6.105558644778433e-11 -5.607233650411008e-11 ] [ 1.984904571976704e-10 1.592494667480506e-10 1.911614604634829e-10 ] ] } "relaxed-potential-energy" { "source-value" -5.6480138 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.049115664315768e-19 } }