{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3226433 0.0613329 2.5316757 ] [ 0.9812645 1.5585985 -1.3205864 ] [ -1.3039078 -1.6199313 -1.2110893 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.169315563766522e-10 9.82661392754586e-11 4.056191651405593e-09 ] [ 1.572159053673693e-09 2.497150098487448e-09 -2.115812673258178e-09 ] [ -2.089090610050345e-09 -2.595416077545244e-09 -1.940378978147416e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.3948730244140695 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.041362869113133e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.3226433 0.0613329 2.5316757 ] [ 0.9812645 1.5585985 -1.3205864 ] [ -1.3039078 -1.6199313 -1.2110893 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.169315563766522e-10 9.82661392754586e-11 4.056191651405593e-09 ] [ 1.572159053673693e-09 2.497150098487448e-09 -2.115812673258178e-09 ] [ -2.089090610050345e-09 -2.595416077545244e-09 -1.940378978147416e-09 ] ] } "relaxed-potential-energy" { "source-value" 4.3948730244140695 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.041362869113133e-19 } }