{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.989907 0.3585894 1.995615 ] [ 2.640493 2.59546 1.392112 ] [ 2.7347 2.276458 3.733048 ] [ 4.272646 1.115879 1.870464 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989907e-10 3.585894e-11 1.995615e-10 ] [ 2.640493e-10 2.59546e-10 1.392112e-10 ] [ 2.7347e-10 2.276458e-10 3.733048e-10 ] [ 4.272646e-10 1.115879e-10 1.870464e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6928659 -2.1111044 -0.211595 ] [ -0.7427256 2.1943234 -1.8281137 ] [ -0.2206583 0.8522103 2.4281422 ] [ 2.6562498 -0.9354292 -0.3884335 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.71227016712955e-09 -3.382362113748012e-09 -3.39012562078176e-10 ] [ -1.189977591989652e-09 3.515693649954367e-09 -2.928961030304185e-09 ] [ -3.535335694454727e-10 1.365391418664954e-09 3.890312664817878e-09 ] [ 4.255781328564676e-09 -1.498722794653647e-09 -6.223390724355168e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 6.2320978 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.984921393699115e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8048236 -1.0262606 1.851961 ] [ 2.1268096 4.0432947 0.0764774 ] [ 2.6331583 2.7877428 5.4072559 ] [ 6.0729545 0.5416095 1.6555447 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.048236e-11 -1.0262606e-10 1.851961e-10 ] [ 2.1268096e-10 4.0432947e-10 7.64774e-12 ] [ 2.6331583e-10 2.787742800000001e-10 5.407255900000001e-10 ] [ 6.0729545e-10 5.416095e-11 1.6555447e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }