{ "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" [ [ 2.871454 2.227489 3.120584 ] [ 2.578546 3.722355 1.408345 ] [ 4.586947 3.340707 2.866109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.871454e-10 2.227489e-10 3.120584e-10 ] [ 2.578546e-10 3.722355e-10 1.408345e-10 ] [ 4.586947e-10 3.340707e-10 2.866109e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.8075597 -4.6702371 2.3287691 ] [ -1.1937091 1.551221 -2.2464286 ] [ 6.0012688 3.1190161 -0.0823405 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.702559754440262e-09 -7.48254469521279e-09 3.731099407261458e-09 ] [ -1.912532812056209e-09 2.485330019893997e-09 -3.599175383216475e-09 ] [ 9.61509256649647e-09 4.997214675318796e-09 -1.319240240449824e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5782311 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.732958212239467e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6907823 2.0489599 3.2112457 ] [ 2.644955 3.7677859 1.396059 ] [ 4.7012098 3.4738052 2.7877333 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6907823e-10 2.0489599e-10 3.2112457e-10 ] [ 2.644955e-10 3.7677859e-10 1.396059e-10 ] [ 4.7012098e-10 3.4738052e-10 2.7877333e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 4e-07 -2e-07 ] [ 3e-07 -2e-07 4e-07 ] [ -5e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 6.408706483200001e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 -3.2043532416e-16 6.408706483200001e-16 ] [ -8.010883104e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }