{ "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" [ [ 1.89741 1.753889 2.846167 ] [ 3.867988 0.0433 1.822705 ] [ 3.816323 2.387169 2.538622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.89741e-10 1.753889e-10 2.846167e-10 ] [ 3.867988e-10 4.33e-12 1.822705e-10 ] [ 3.816323e-10 2.387169e-10 2.538622e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1844494 1.1941527 0.0509285 ] [ 0.6913852 -1.5315824 -0.6382582 ] [ -1.8758346 0.3374297 0.5873297 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.89769715283532e-09 1.913243553368012e-09 8.159645270466899e-11 ] [ 1.107721212533417e-09 -2.453865534325641e-09 -1.022602374498899e-09 ] [ -3.005418365368736e-09 5.406219809576298e-10 9.410059217942297e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0802539 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.139464093367372e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0088848 1.7249502 2.8086003 ] [ 3.8207417 -0.0311145 1.8126464 ] [ 3.7520945 2.4905224 2.5862472 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0088848e-10 1.7249502e-10 2.8086003e-10 ] [ 3.8207417e-10 -3.11145e-12 1.8126464e-10 ] [ 3.7520945e-10 2.4905224e-10 2.5862472e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.51e-05 -3.22e-05 -1.87e-05 ] [ -3.23e-05 -2.12e-05 2e-06 ] [ -2.8e-06 5.34e-05 1.67e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.62363998534e-14 -5.159008761479998e-14 -2.99607030558e-14 ] [ -5.17503052782e-14 -3.39661446408e-14 3.204353268e-15 ] [ -4.486094575199999e-15 8.555623225559998e-14 2.67563497878e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.409672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.667250076004047e-19 } }