{ "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" [ [ 2.007331 1.349739 1.100215 ] [ 2.236429 1.614712 3.470303 ] [ 2.669673 3.381603 1.900983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007331e-10 1.349739e-10 1.100215e-10 ] [ 2.236429e-10 1.614712e-10 3.470303e-10 ] [ 2.669673e-10 3.381603e-10 1.900983e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7290096 -2.0586574 -1.7309964 ] [ -0.0726467 -0.567975 1.5620526 ] [ 0.8016562 2.6266324 0.1689437 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.16800213745876e-09 -3.298332756516914e-09 -2.773361962768965e-09 ] [ -1.163928443182714e-10 -9.0999626619888e-10 2.502684156179854e-09 ] [ 1.284394821559369e-09 4.208329022715794e-09 2.70677646371449e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5135994 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.231583434336909e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9763287 1.2588722 1.0424696 ] [ 2.2353466 1.6038073 3.5052516 ] [ 2.7017577 3.4833745 1.9237798 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9763287e-10 1.2588722e-10 1.0424696e-10 ] [ 2.2353466e-10 1.6038073e-10 3.5052516e-10 ] [ 2.7017577e-10 3.4833745e-10 1.9237798e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 1e-07 ] [ 0.0 1e-07 -2e-07 ] [ -0.0 -2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }