{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.689291 -5.4716125 -4.3285524 ] [ 43.0306985 49.10073 -85.2655775 ] [ -44.7199895 -43.6291175 89.5941298 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.706542545927853e-09 -8.76648962557704e-09 -6.935105457187731e-09 ] [ 6.894277911339363e-08 7.86680416702132e-08 -1.366105148295105e-07 ] [ -7.164932165932148e-08 -6.990155204463615e-08 1.435456201264806e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 18.038823 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.890138047734932e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4162737 0.4203632 0.1327652 ] [ 1.3360568 2.5789885 0.5901105 ] [ 0.4132124 1.8612184 2.46319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4162737e-10 4.203632e-11 1.327652e-11 ] [ 1.3360568e-10 2.5789885e-10 5.901105e-11 ] [ 4.132124e-11 1.8612184e-10 2.46319e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1.1e-06 -3e-07 ] [ 6e-07 1.5e-06 -1e-06 ] [ -6e-07 -4e-07 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.76239428288e-15 -4.8065298624e-16 ] [ 9.6130597248e-16 2.4032649312e-15 -1.6021766208e-15 ] [ -9.6130597248e-16 -6.408706483200001e-16 2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }