{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9543606 -20.6210995 3.8615201 ] [ -1.9832803 16.264872 -13.0997109 ] [ 2.9376408 4.3562275 9.2381908 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.529054241132661e-09 -3.303864351409057e-08 6.186837224969279e-09 ] [ -3.17756532915321e-09 2.605919765870454e-08 -2.098805054321893e-08 ] [ 4.706619410068209e-09 6.979445855386033e-09 1.480121331824965e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.5906823 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.752907233780372e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2115368 0.1250246 1.4445494 ] [ 1.1472903 2.3855077 0.4007372 ] [ 1.7756599 2.1382449 2.7981249 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2115368e-10 1.250246e-11 1.4445494e-10 ] [ 1.1472903e-10 2.3855077e-10 4.007372000000001e-11 ] [ 1.7756599e-10 2.1382449e-10 2.7981249e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 2e-07 ] [ -1e-07 2e-07 -3e-07 ] [ -0.0 -2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 3.2043532416e-16 ] [ -1.6021766208e-16 3.2043532416e-16 -4.8065298624e-16 ] [ 0.0 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }