{ "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" [ [ 2.907393 2.553123 3.640961 ] [ 2.250652 4.63435 3.054564 ] [ 4.212505 3.959063 2.409483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.907393e-10 2.553123e-10 3.640961e-10 ] [ 2.250652e-10 4.634350000000001e-10 3.054564e-10 ] [ 4.212505e-10 3.959063e-10 2.409483e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5016046 -8.7702031 4.5103025 ] [ -7.1455686 7.217789 0.29167 ] [ 8.6471732 1.5524141 -4.8019724 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.405835803626916e-09 -1.405141448225436e-08 7.226301277771784e-09 ] [ -1.144846304756409e-08 1.156417288494222e-08 4.6730685883878e-10 ] [ 1.385429885119101e-08 2.487241597312139e-09 -7.6936079763929e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5128778 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.026074095257325e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8762672 2.3449967 3.7458415 ] [ 2.0256345 4.8279485 3.0783208 ] [ 4.4686483 3.9735908 2.2808457 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8762672e-10 2.3449967e-10 3.7458415e-10 ] [ 2.0256345e-10 4.8279485e-10 3.0783208e-10 ] [ 4.4686483e-10 3.9735908e-10 2.2808457e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -2e-07 1e-07 ] [ 1e-07 1e-07 -1e-07 ] [ -1e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -3.204353268e-16 1.602176634e-16 ] [ 1.602176634e-16 1.602176634e-16 -1.602176634e-16 ] [ -1.602176634e-16 1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }