{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3686898 0.9242498 0.4043561 ] [ -0.607636 0.3994842 -0.0832266 ] [ -0.7610538 -1.323734 -0.3211295 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.192882798687428e-09 1.480811421339076e-09 6.478498898978669e-10 ] [ -9.735401931564287e-10 6.400442456189913e-10 -1.333437127486733e-10 ] [ -1.219342605530999e-09 -2.120855666958067e-09 -5.145061771491936e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.137865639540971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.425238346084184e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6368232 1.2109209 1.9440242 ] [ 4.7747382 0.7628126 2.3506931 ] [ 4.0419706 2.858412 2.4422197 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6368232e-10 1.2109209e-10 1.9440242e-10 ] [ 4.7747382e-10 7.628126e-11 2.3506931e-10 ] [ 4.0419706e-10 2.858412e-10 2.4422197e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.6e-06 5.2e-06 0.0 ] [ 7e-06 -4.3e-06 1e-06 ] [ -4.4e-06 -9e-07 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.16565921408e-15 8.33131842816e-15 0.0 ] [ 1.12152363456e-14 -6.889359469440001e-15 1.6021766208e-15 ] [ -7.04957713152e-15 -1.44195895872e-15 -1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }