{ "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" [ [ 0.9325457 0.8627304 2.318578 ] [ 0.6796957 2.260206 0.6525144 ] [ 2.814913 2.122145 0.712584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.325457e-11 8.627304e-11 2.318578e-10 ] [ 6.796957000000001e-11 2.260206e-10 6.525144000000001e-11 ] [ 2.814913e-10 2.122145e-10 7.12584e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0312366 0.190377 -0.2797528 ] [ -1.4889096 0.5366926 -0.5709023 ] [ 0.457673 -0.7270696 0.8506551 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.652223184645604e-09 3.05017581051018e-10 -4.482133994560752e-10 ] [ -2.385496171258286e-09 8.598763433607083e-10 -9.146863253568581e-10 ] [ 7.332729866126819e-10 -1.164893924411726e-09 1.362899724812933e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4344813 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.030917559076994e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1757919 0.9293096 2.2265572 ] [ 0.5077326 2.3513876 0.5515088 ] [ 2.7436299 1.9643842 0.9056103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1757919e-10 9.293096e-11 2.2265572e-10 ] [ 5.077326e-11 2.3513876e-10 5.515088e-11 ] [ 2.7436299e-10 1.9643842e-10 9.056103e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }