{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2160572 -0.2388393 -0.801317 ] [ -0.1624091 0.6043486 -0.3145101 ] [ 0.3784663 -0.3655093 1.1158271 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.461617974474647e-10 -3.826627457409162e-10 -1.283851373826978e-09 ] [ -2.602080651689694e-10 9.682732057106124e-10 -5.039007333770033e-10 ] [ 6.06369862616434e-10 -5.856104599696961e-10 1.787752107203981e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.99993102782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.010772664386906e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0150633 3.2483678 0.8241918 ] [ 3.2014442 0.8688249 0.5660411 ] [ 3.7257055 1.8923344 2.6734524 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0150633e-10 3.2483678e-10 8.241918e-11 ] [ 3.2014442e-10 8.688249e-11 5.660411e-11 ] [ 3.7257055e-10 1.8923344e-10 2.6734524e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 2.4e-06 -1.2e-06 ] [ -2e-07 -2e-06 -1.5e-06 ] [ 9e-07 -3e-07 2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.613059803999998e-16 3.845223921599999e-15 -1.9226119608e-15 ] [ -3.204353268e-16 -3.204353268e-15 -2.403264951e-15 ] [ 1.4419589706e-15 -4.806529901999999e-16 4.3258769118e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }