{ "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" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0397702 -6.4156377 -3.4714222 ] [ -5.0147235 2.0848064 3.4299679 ] [ 7.0544937 4.3308313 0.0414543 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.268072126244541e-09 -1.027898473046309e-08 -5.561831489766102e-09 ] [ -8.034472751476349e-09 3.340228072974214e-09 5.495414379474472e-09 ] [ 1.130254487772089e-08 6.938756657488871e-09 6.641711029162944e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8302912 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.932449769895977e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2326505 1.2392905 0.8308621 ] [ 2.3703818 3.2150826 2.0987849 ] [ 4.5134607 4.1530269 1.8583121 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2326505e-10 1.2392905e-10 8.308621e-11 ] [ 2.3703818e-10 3.2150826e-10 2.0987849e-10 ] [ 4.513460700000001e-10 4.1530269e-10 1.8583121e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -2e-07 -1e-07 ] [ 1.3e-06 7e-07 -0.0 ] [ -1.2e-06 -5e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 2.08282960704e-15 1.12152363456e-15 0.0 ] [ -1.92261194496e-15 -8.010883104e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }