{ "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" [ [ 0.2825979 1.1474 1.105023 ] [ 2.41217 0.0995241 0.8207382 ] [ 2.516418 1.826554 2.013541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.825979e-11 1.1474e-10 1.105023e-10 ] [ 2.41217e-10 9.95241e-12 8.207382e-11 ] [ 2.516418e-10 1.826554e-10 2.013541e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0628882 0.1494807 -0.3119758 ] [ 0.8353394 -2.8036574 -1.7350741 ] [ 1.2275488 2.6541767 2.0470499 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.305111245364195e-09 2.394944828008186e-10 -4.998403330153767e-10 ] [ 1.3383612571131e-09 -4.491954339012915e-09 -2.779895158375601e-09 ] [ 1.966749988251095e-09 4.252459856212095e-09 3.279735491390979e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8575375 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.57827977555928e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3187383 1.1807969 1.1349278 ] [ 2.4211964 -0.0816019 0.6996404 ] [ 2.4712512 1.974283 2.104734 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.187383e-11 1.1807969e-10 1.1349278e-10 ] [ 2.4211964e-10 -8.16019e-12 6.996404e-11 ] [ 2.4712512e-10 1.974283e-10 2.104734e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -1e-07 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }