{ "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" [ [ 2.007331 1.349739 1.100215 ] [ 2.236429 1.614712 3.470303 ] [ 2.669673 3.381603 1.900983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007331e-10 1.349739e-10 1.100215e-10 ] [ 2.236429e-10 1.614712e-10 3.470303e-10 ] [ 2.669673e-10 3.381603e-10 1.900983e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3070425 -0.96805 -0.2462621 ] [ 0.0234196 0.1354697 -0.2758562 ] [ 0.2836229 0.8325803 0.5221182 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.91936315091984e-10 -1.55098707776544e-09 -3.945553792091117e-10 ] [ 3.752233558848768e-11 2.170463861667898e-10 -4.41970354342729e-10 ] [ 4.544139795034963e-10 1.33394069159865e-09 8.365255733341786e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5072388 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.042574587132265e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9921492 1.3001642 1.09621 ] [ 2.2386793 1.628469 3.440259 ] [ 2.6826045 3.4174209 1.935032 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9921492e-10 1.3001642e-10 1.09621e-10 ] [ 2.2386793e-10 1.628469e-10 3.440259e-10 ] [ 2.6826045e-10 3.417420900000001e-10 1.935032e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 1e-07 ] [ 0.0 0.0 -1e-07 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }