{ "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" [ [ 1.0962067 -1.2959165 1.8892578 ] [ 1.5090641 -1.3501732 0.7615227 ] [ -2.6052707 2.6460896 -2.6507804 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.756316746304319e-09 -2.076287118808963e-09 3.026924677824042e-09 ] [ 2.417787220308593e-09 -2.163215935070722e-09 1.220093866148492e-09 ] [ -4.174103806395251e-09 4.239502893662024e-09 -4.247018383754873e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1696226 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.680471847279311e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5664328 2.0477879 0.1778699 ] [ 0.3095038 2.587664 2.0226083 ] [ 2.0932812 1.1556882 2.2275005 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5664328e-10 2.0477879e-10 1.778699e-11 ] [ 3.095038e-11 2.587664e-10 2.0226083e-10 ] [ 2.0932812e-10 1.1556882e-10 2.2275005e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -3e-07 2.2e-06 ] [ 2.2e-06 -1.6e-06 -7e-07 ] [ -1.9e-06 1.8e-06 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -4.8065298624e-16 3.52478856576e-15 ] [ 3.52478856576e-15 -2.56348259328e-15 -1.12152363456e-15 ] [ -3.04413557952e-15 2.88391791744e-15 -2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }