{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4458141 0.5043717 0.3710236 ] [ -1.1125398 0.8523342 -0.138006 ] [ -0.3332743 -1.3567059 -0.2330176 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.316449549042993e-09 8.080925459331513e-10 5.94445337685051e-10 ] [ -1.782485257269508e-09 1.365589928348271e-09 -2.211099867301248e-10 ] [ -5.339642917734854e-10 -2.173682474281423e-09 -3.73335350954926e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0203567 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.285002799521664e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.596466 1.1980686 1.9338136 ] [ 4.806747 0.7334514 2.3540883 ] [ 4.050319 2.9006256 2.4490351 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.596466e-10 1.1980686e-10 1.9338136e-10 ] [ 4.806747e-10 7.334514e-11 2.3540883e-10 ] [ 4.050319e-10 2.9006256e-10 2.4490351e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 0.0 ] [ -1e-07 0.0 -0.0 ] [ -0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }