{ "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" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6378272 0.7039562 -2.2044563 ] [ 1.2442325 0.2365133 2.0240993 ] [ 0.3935947 -0.9404694 0.180357 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.624088470369644e-09 1.127862174999431e-09 -3.531928374534094e-09 ] [ 1.993480238763405e-09 3.789360828902322e-10 3.242964603355756e-09 ] [ 6.306082316062398e-10 -1.506798097671999e-09 2.88963771178338e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1590186 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.663482421291392e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3368362 0.5060782 -0.2323603 ] [ 2.5768405 0.5511257 1.6984885 ] [ 2.9290963 2.3633458 3.062157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3368362e-10 5.060782000000001e-11 -2.323603e-11 ] [ 2.5768405e-10 5.511257000000001e-11 1.6984885e-10 ] [ 2.9290963e-10 2.3633458e-10 3.062157e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 5e-07 3e-07 ] [ 5e-07 3e-07 9e-07 ] [ -5e-07 -8e-07 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 8.010883169999999e-16 4.806529901999999e-16 ] [ 8.010883169999999e-16 4.806529901999999e-16 1.4419589706e-15 ] [ -8.010883169999999e-16 -1.2817413072e-15 -1.9226119608e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }