{ "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" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0458376 2.5920645 0.9295225 ] [ 2.2832154 -1.9482621 2.0232832 ] [ -0.2373778 -0.6438023 -2.9528056 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.277793172673582e-09 4.152945141505642e-09 1.489259218007568e-09 ] [ 3.658114334130521e-09 -3.121459987810712e-09 3.241657040297411e-09 ] [ -3.803211614569383e-10 -1.031484993477268e-09 -4.730916098087317e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8469776 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.959184329861294e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6291454 2.488669 1.8744772 ] [ 3.1410455 1.1706441 3.123772 ] [ 1.6417241 1.7789259 -0.3793807 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6291454e-10 2.488669e-10 1.8744772e-10 ] [ 3.1410455e-10 1.1706441e-10 3.123772e-10 ] [ 1.6417241e-10 1.7789259e-10 -3.793807e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 -0.0 ] [ 1e-07 -1e-07 1e-07 ] [ -0.0 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }