{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6094597 0.3071971 -0.4195055 ] [ 0.5732188 -3.0348907 -0.7497 ] [ -1.1826786 2.7276935 1.1692055 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.764620826597818e-10 4.921840115975597e-10 -6.721219043970144e-10 ] [ 9.183977599630311e-10 -4.862430926223347e-09 -1.20115181261376e-09 ] [ -1.894860002840475e-09 4.370246754408125e-09 1.873273717010775e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1750628 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.893541250131787e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5666927 1.1018807 2.8867876 ] [ 2.4550248 0.8580223 1.4592505 ] [ 1.7855057 3.022427 2.1874139 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.666927000000001e-11 1.1018807e-10 2.8867876e-10 ] [ 2.4550248e-10 8.580223e-11 1.4592505e-10 ] [ 1.7855057e-10 3.022427e-10 2.1874139e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 6e-07 -8e-07 ] [ -1e-07 -2e-06 -1e-07 ] [ -1.1e-06 1.4e-06 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-15 9.6130597248e-16 -1.28174129664e-15 ] [ -1.6021766208e-16 -3.2043532416e-15 -1.6021766208e-16 ] [ -1.76239428288e-15 2.24304726912e-15 1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }