{ "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" [ [ 1.372202 2.222693 0.0750847 ] [ 0.1571708 2.752771 1.823575 ] [ 2.439845 0.8156761 2.529319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.372202e-10 2.222693e-10 7.50847e-12 ] [ 1.571708e-11 2.752771e-10 1.823575e-10 ] [ 2.439845e-10 8.156761e-11 2.529319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.6266794 -1.5012008 -2.2736758 ] [ -1.9749641 0.759047 3.2769205 ] [ -0.6517153 0.7421537 -1.0032446 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.208404325016972e-09 -2.405188824886257e-09 -3.642830210038737e-09 ] [ -3.164241307939314e-09 1.216127357488378e-09 5.250205413320247e-09 ] [ -1.044163017077658e-09 1.189061307180217e-09 -1.607375043063848e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6928347 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.518750041618982e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.610904 2.0681385 -0.0546648 ] [ 0.1276111 2.7058838 2.1195787 ] [ 2.2307027 1.0171178 2.3630648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.610904e-10 2.0681385e-10 -5.46648e-12 ] [ 1.276111e-11 2.7058838e-10 2.1195787e-10 ] [ 2.2307027e-10 1.0171178e-10 2.3630648e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 -4e-07 4.6e-06 ] [ 2.8e-06 -1.7e-06 -2.1e-06 ] [ -1.9e-06 2.1e-06 -2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 -6.408706483200001e-16 7.370012455680001e-15 ] [ 4.48609453824e-15 -2.72370025536e-15 -3.36457090368e-15 ] [ -3.04413557952e-15 3.36457090368e-15 -4.005441552e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }