{ "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" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4953146 0.1206524 -3.7839348 ] [ 1.5366007 -5.4363202 2.3941381 ] [ 0.9587139 5.3156678 1.3897967 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.997934713660904e-09 1.933064545234099e-10 -6.062531871191523e-09 ] [ 2.461905717044914e-09 -8.70994512762278e-09 3.835832090786533e-09 ] [ 1.536028996615989e-09 8.51663867309937e-09 2.226699780404991e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4214318 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.277384798021661e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1670424 2.2589878 0.2387119 ] [ 2.9992728 0.4379761 3.0378172 ] [ 2.4441898 2.531246 2.1714111 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1670424e-10 2.2589878e-10 2.387119e-11 ] [ 2.9992728e-10 4.379761e-11 3.0378172e-10 ] [ 2.4441898e-10 2.531246e-10 2.1714111e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 6e-07 -1e-07 ] [ 6e-07 -1e-06 9e-07 ] [ -6e-07 4e-07 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 9.6130597248e-16 -1.6021766208e-16 ] [ 9.6130597248e-16 -1.6021766208e-15 1.44195895872e-15 ] [ -9.6130597248e-16 6.408706483200001e-16 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }