{ "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" [ [ 2.77437 1.832678 2.292476 ] [ 2.024908 3.973608 1.477151 ] [ 1.370225 3.298628 3.671567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.77437e-10 1.832678e-10 2.292476e-10 ] [ 2.024908e-10 3.973608e-10 1.477151e-10 ] [ 1.370225e-10 3.298628e-10 3.671567e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.6715948 -6.5012487 -0.5591157 ] [ -0.0129098 5.7090341 -6.4917744 ] [ -3.658685 0.7922146 7.0508901 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.882543398075902e-09 -1.041614875896287e-08 -8.958021102425537e-10 ] [ -2.06837799096132e-11 9.146881037729219e-09 -1.040096925687937e-08 ] [ -5.86185961816629e-09 1.269267721233656e-09 1.129677136712192e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3230009 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.173274093274097e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8172267 1.7493032 2.2945023 ] [ 2.0266701 4.0582432 1.3766642 ] [ 1.3256062 3.2973677 3.7700275 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8172267e-10 1.7493032e-10 2.2945023e-10 ] [ 2.0266701e-10 4.0582432e-10 1.3766642e-10 ] [ 1.3256062e-10 3.2973677e-10 3.7700275e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-06 2.4e-06 3e-07 ] [ 0.0 -2e-06 2.2e-06 ] [ 1.4e-06 -4e-07 -2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.2430472876e-15 3.845223921599999e-15 4.806529901999999e-16 ] [ 0.0 -3.204353268e-15 3.5247885948e-15 ] [ 2.2430472876e-15 -6.408706536e-16 -4.005441585e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599354553146e-18 } }