{ "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" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4487986 1.0912716 0.3883614 ] [ 0.4675075 0.1675352 -0.4995124 ] [ -0.916306 -1.2588068 0.111151 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.190546243677709e-10 1.748409844463009e-09 6.222235555011572e-10 ] [ 7.49029586548656e-10 2.684209806010521e-10 -8.003070890796979e-10 ] [ -1.468084050698765e-09 -2.016830825064061e-09 1.780835335785408e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2057559 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.136187154971663e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9043223 0.0336552 -0.1626168 ] [ 0.1035351 2.0157663 2.8095132 ] [ 1.3619833 1.9216485 0.9564685 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.043223e-11 3.36552e-12 -1.626168e-11 ] [ 1.035351e-11 2.0157663e-10 2.8095132e-10 ] [ 1.3619833e-10 1.9216485e-10 9.564685e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.5e-06 -8e-07 2.8e-06 ] [ -1e-07 -3.5e-06 -3.1e-06 ] [ 2.6e-06 4.3e-06 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.005441552e-15 -1.28174129664e-15 4.48609453824e-15 ] [ -1.6021766208e-16 -5.6076181728e-15 -4.96674752448e-15 ] [ 4.16565921408e-15 6.889359469440001e-15 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.4294767 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.494627390318335e-19 } }