{ "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" [ [ 0.5861145 2.037966 1.386385 ] [ 1.753714 0.1239015 0.8813278 ] [ 2.433676 2.579923 0.1878471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.861145e-11 2.037966e-10 1.386385e-10 ] [ 1.753714e-10 1.239015e-11 8.813278e-11 ] [ 2.433676e-10 2.579923e-10 1.878471e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4182578 0.4847501 0.8192975 ] [ 0.4301688 -0.8937803 -0.1649807 ] [ 0.988089 0.4090301 -0.6543169 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.272299489427242e-09 7.766552771504621e-10 1.312659299979888e-09 ] [ 6.892063943575911e-10 -1.43199390079161e-09 -2.643282204232186e-10 ] [ 1.583093095069651e-09 6.553384634234861e-10 -1.048331239774332e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8786723 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.214318078804564e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4199836 2.100659 1.4816943 ] [ 1.8494471 0.1610094 0.818215 ] [ 2.5040739 2.4801221 0.1556506 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.199836e-11 2.100659e-10 1.4816943e-10 ] [ 1.8494471e-10 1.610094e-11 8.182150000000001e-11 ] [ 2.5040739e-10 2.4801221e-10 1.556506e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.5e-06 2.6e-06 1.2e-06 ] [ 1.1e-06 -5.6e-06 -1e-07 ] [ 1.4e-06 3e-06 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.005441552e-15 4.16565921408e-15 1.92261194496e-15 ] [ 1.76239428288e-15 -8.972189076479999e-15 -1.6021766208e-16 ] [ 2.24304726912e-15 4.8065298624e-15 -1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }