{ "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" [ [ 0.0928435 -1.652573 -0.3001587 ] [ -0.1023732 1.8227141 0.3311572 ] [ 0.0095298 -0.1701411 -0.0309985 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.48751686318779e-10 -2.647713846579282e-09 -4.809072556318158e-10 ] [ -1.640199489878088e-10 2.920309941482339e-09 5.305723280208647e-10 ] [ 1.52684228866932e-11 -2.725960949030574e-10 -4.966507238904899e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5123971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.203618709894936e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0256405 3.2023028 0.8422127 ] [ 3.2059992 0.9093505 0.5959663 ] [ 3.7105733 1.8978739 2.6255062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0256405e-10 3.2023028e-10 8.422127e-11 ] [ 3.2059992e-10 9.093505e-11 5.959663e-11 ] [ 3.7105733e-10 1.8978739e-10 2.6255062e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.6e-06 -4.3e-06 1.03e-05 ] [ 4.4e-06 5.1e-06 1.63e-05 ] [ -8e-06 -8e-07 -2.66e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.767835882399999e-15 -6.8893595262e-15 1.65024193302e-14 ] [ 7.0495771896e-15 8.1711008334e-15 2.61154791342e-14 ] [ -1.2817413072e-14 -1.2817413072e-15 -4.26178984644e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }