{ "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" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 21.3220451 2.672814 -9.3919641 ] [ -19.4281546 10.1697601 -10.3497587 ] [ -2.695663 8.0101402 11.3454743 ] [ 5.4191209 -22.6000711 -8.8816448 ] [ -4.6173485 1.7473568 17.2778933 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.416168244831419e-08 4.282320137828075e-09 -1.504758542838684e-08 ] [ -3.112733534185961e-08 1.62937520056055e-08 -1.658214155667822e-08 ] [ -4.318928271738342e-09 1.283365946350409e-08 1.81774538251075e-08 ] [ 8.682388882801052e-09 -3.620930584315867e-08 -1.42299637700476e-08 ] [ -7.397807877734948e-09 2.799574236221011e-09 2.768223693000515e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.1864841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.900957101632519e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6371732 0.1693849 0.9549297 ] [ 0.1320208 2.0783941 0.2395833 ] [ 0.4187075 2.7194924 2.652607 ] [ 3.4736509 0.4484773 0.0398554 ] [ 1.595361 1.1710658 3.085069 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6371732e-10 1.693849e-11 9.549297e-11 ] [ 1.320208e-11 2.0783941e-10 2.395833e-11 ] [ 4.187075e-11 2.7194924e-10 2.652607e-10 ] [ 3.4736509e-10 4.484773000000001e-11 3.98554e-12 ] [ 1.595361e-10 1.1710658e-10 3.085069e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001074 2.64e-05 -0.0001298 ] [ -3.44e-05 -5e-07 3.01e-05 ] [ -4.96e-05 3.71e-05 2.74e-05 ] [ -7.46e-05 -6.37e-05 0.0001061 ] [ 5.11e-05 6e-07 -3.38e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.720737704916e-13 4.22974631376e-14 -2.079625270932e-13 ] [ -5.51148762096e-14 -8.010883169999999e-16 4.82255166834e-14 ] [ -7.94679610464e-14 5.94407531214e-14 4.389963977159999e-14 ] [ -1.195223768964e-13 -1.020586515858e-13 1.699909408674e-13 ] [ 8.187122599739999e-14 9.613059803999998e-16 -5.415357022919999e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.250146 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.802472105028857e-18 } }