{ "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" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1974109 -0.1999262 0.0835628 ] [ -0.8814174 1.1741158 -2.0749325 ] [ 0.6840065 -0.9741896 1.9913697 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.162871286710867e-10 -3.203170835253849e-10 1.338823645285862e-10 ] [ -1.412186351446322e-09 1.881140884871889e-09 -3.324408341238096e-09 ] [ 1.095899222775235e-09 -1.560823801346504e-09 3.190525976709509e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4308253 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.098964706509147e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3836325 2.8647408 1.1876797 ] [ 2.0979605 1.32775 0.7090444 ] [ 2.8222629 0.314972 2.704043 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.836325e-11 2.8647408e-10 1.1876797e-10 ] [ 2.0979605e-10 1.32775e-10 7.090444e-11 ] [ 2.8222629e-10 3.14972e-11 2.704043e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 4e-07 -1e-06 ] [ -4e-07 1e-07 1.7e-06 ] [ 7e-07 -5e-07 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 6.408706483200001e-16 -1.6021766208e-15 ] [ -6.408706483200001e-16 1.6021766208e-16 2.72370025536e-15 ] [ 1.12152363456e-15 -8.010883104e-16 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.63 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077754304e-19 } }