{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7062246 1.7000853 -0.3661334 ] [ 0.1677397 -1.1364879 -1.3118999 ] [ -0.8739642 -0.5635974 1.6780333 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.131496543153832e-09 2.723836921025754e-09 -5.866103735740148e-10 ] [ 2.687486257200058e-10 -1.820854343202088e-09 -2.101895348609858e-09 ] [ -1.400245008656176e-09 -9.029825778236659e-10 2.688505722183873e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.9540353 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.732886294677914e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0375196 7.3302852 1.5580867 ] [ 2.1581911 2.2347754 -0.3549069 ] [ 0.5192693 3.5968374 4.7155828 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0375196e-10 7.3302852e-10 1.5580867e-10 ] [ 2.1581911e-10 2.2347754e-10 -3.549069e-11 ] [ 5.192693000000001e-11 3.5968374e-10 4.715582800000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }