{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6441819 -2.8979158 -0.7374027 ] [ 0.0021147 3.0334909 2.4072885 ] [ 0.6420672 -0.1355751 -1.6698858 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.032093179722524e-09 -4.642972943806928e-09 -1.181449366054796e-09 ] [ 3.38812290000576e-12 4.86018819938955e-09 3.856901354220701e-09 ] [ 1.028705056822518e-09 -2.172152555826221e-10 -2.675451988165905e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.4974058 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.361434491021032e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.375084 5.6079074 1.7999589 ] [ 2.011275 3.4962309 1.0057144 ] [ 1.328621 4.0577597 3.1130893 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.375084e-10 5.607907400000001e-10 1.7999589e-10 ] [ 2.011275e-10 3.4962309e-10 1.0057144e-10 ] [ 1.328621e-10 4.0577597e-10 3.1130893e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.5e-06 6.9e-06 -5.4e-06 ] [ -6e-07 1e-07 1.4e-06 ] [ -3.9e-06 -6.9e-06 4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.2097947936e-15 1.105501868352e-14 -8.65175375232e-15 ] [ -9.6130597248e-16 1.6021766208e-16 2.24304726912e-15 ] [ -6.24848882112e-15 -1.105501868352e-14 6.4087064832e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }