{ "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" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.962754e-11 2.949362e-10 1.283211e-10 ] [ 2.336409e-10 1.393269e-10 2.186053e-10 ] [ 2.143745e-10 2.689721e-10 1.98219e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9496738 0.2408524 0.3799908 ] [ -0.4334408 3.9463962 -6.1764279 ] [ 1.3831146 -4.1872486 5.7964371 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.521545159746295e-09 3.858880843435699e-10 6.088123758790887e-10 ] [ -6.944487162608487e-10 6.322823728053961e-09 -9.895728381436842e-09 ] [ 2.215993876007144e-09 -6.708711812397531e-09 9.286916005557752e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3512922 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.369362012309398e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1220811 3.5692654 0.600198 ] [ 3.2624632 1.0972205 1.9167845 ] [ 1.6360473 2.3658661 1.1505004 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.220811e-11 3.5692654e-10 6.00198e-11 ] [ 3.2624632e-10 1.0972205e-10 1.9167845e-10 ] [ 1.6360473e-10 2.3658661e-10 1.1505004e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0023572 -0.001066 -0.0001683 ] [ 0.0024561 -0.001324 0.0001776 ] [ -0.0048133 0.00239 -9.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.77665073054976e-12 -1.7079202777728e-12 -2.6964632528064e-13 ] [ 3.935105998346881e-12 -2.1212818459392e-12 2.8454656785408e-13 ] [ -7.711756728896641e-12 3.829202123712001e-12 -1.490024257344e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.6522605 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055919627771318e-19 } }