{ "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" [ [ 0.5238256 0.2657078 1.323619 ] [ 0.250812 2.60407 0.0352965 ] [ 1.332763 2.055773 1.933862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.238256e-11 2.657078e-11 1.323619e-10 ] [ 2.50812e-11 2.60407e-10 3.52965e-12 ] [ 1.332763e-10 2.055773e-10 1.933862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0264949 -2.4884385 -0.6945608 ] [ -0.5173426 0.4243775 -0.9674781 ] [ 1.5438375 2.064061 1.6620389 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.644626143700167e-09 -3.986918019846009e-09 -1.112809084652347e-09 ] [ -8.288742254928083e-10 6.799277144953349e-10 -1.550070805726715e-09 ] [ 2.473500369192975e-09 3.306990305350674e-09 2.662879890379062e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8159581 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.092036880614303e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4127681 0.2678561 1.1486514 ] [ 0.2111652 2.4245916 0.0391356 ] [ 1.4834673 2.2331031 2.1049905 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.127681000000001e-11 2.678561e-11 1.1486514e-10 ] [ 2.111652e-11 2.4245916e-10 3.91356e-12 ] [ 1.4834673e-10 2.2331031e-10 2.1049905e-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" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }