{ "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" [ [ 2.6905765 2.0489894 3.2111064 ] [ 2.6451562 3.7679285 1.3960167 ] [ 4.7012143 3.4736332 2.7879149 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6905765e-10 2.0489894e-10 3.2111064e-10 ] [ 2.6451562e-10 3.7679285e-10 1.3960167e-10 ] [ 4.7012143e-10 3.4736332e-10 2.7879149e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }