{ "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" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3225949 0.9098918 -4.6242418 ] [ -9.6534564 0.8762464 7.5079749 ] [ 8.3308615 -1.7861382 -2.883733 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.119030627569314e-09 1.45780736941763e-09 -7.408852100886109e-09 ] [ -1.546654215399213e-08 1.403901496140165e-09 1.202910185433322e-08 ] [ 1.334751152642282e-08 -2.861708865557795e-09 -4.620249593229446e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.523845639540971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.392932365805678e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.26802 2.7783088 0.6745316 ] [ 0.77542 2.3258324 2.7933696 ] [ 2.8139957 1.9100148 2.0135184 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.26802e-10 2.7783088e-10 6.745316e-11 ] [ 7.7542e-11 2.3258324e-10 2.7933696e-10 ] [ 2.8139957e-10 1.9100148e-10 2.0135184e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.1e-06 2.4e-06 -1.9e-06 ] [ 4e-07 6e-07 -2.7e-06 ] [ 5.6e-06 -3.1e-06 4.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.77327738688e-15 3.84522388992e-15 -3.04413557952e-15 ] [ 6.408706483200001e-16 9.6130597248e-16 -4.32587687616e-15 ] [ 8.972189076479999e-15 -4.96674752448e-15 7.370012455680001e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }