{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.48354 0.1646729 -0.4101728 ] [ 0.5143094 0.0749253 -0.5261647 ] [ 0.9692306 -0.2395982 0.9363375 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.37689312360436e-09 2.638350726330186e-10 -6.571692760623552e-10 ] [ 8.240145033265596e-10 1.200435649554402e-10 -8.430087879756197e-10 ] [ 1.5528786202778e-09 -3.838786375884587e-10 1.500178064037975e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.793778759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.68048031721874e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6620529 1.4600833 -0.0072909 ] [ 0.8365788 0.9899558 2.3230589 ] [ 2.804957 1.1427876 0.9873421 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.620529e-11 1.4600833e-10 -7.290900000000001e-13 ] [ 8.365788e-11 9.899558000000001e-11 2.3230589e-10 ] [ 2.804957e-10 1.1427876e-10 9.873421e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -1e-07 4e-07 ] [ 3e-07 1e-07 -5e-07 ] [ -7e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706536e-16 -1.602176634e-16 6.408706536e-16 ] [ 4.806529901999999e-16 1.602176634e-16 -8.010883169999999e-16 ] [ -1.1215236438e-15 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }