{ "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" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0188019 0.4444748 -0.2190433 ] [ 0.3946103 -1.1868573 0.7330404 ] [ -0.4134122 0.7423825 -0.5139972 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.01239648548046e-11 7.121271389618231e-10 -3.509460570942521e-10 ] [ 6.322354021957302e-10 -1.901555033952328e-09 1.174460200658014e-09 ] [ -6.623593670505348e-10 1.189427894990505e-09 -8.235143037814247e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8506251 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.097591146351391e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5277856 0.2039384 0.9888726 ] [ 1.4464595 2.1889096 0.2886411 ] [ 2.7197696 0.6888522 1.4730841 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.277856e-11 2.039384e-11 9.888726e-11 ] [ 1.4464595e-10 2.1889096e-10 2.886411e-11 ] [ 2.7197696e-10 6.888522e-11 1.4730841e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 2e-07 -1e-07 ] [ -2e-07 -1e-07 0.0 ] [ 1e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 3.204353268e-16 -1.602176634e-16 ] [ -3.204353268e-16 -1.602176634e-16 0.0 ] [ 1.602176634e-16 -1.602176634e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }