{ "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" [ [ 1.466317 1.239453 0.412769 ] [ 1.040757 0.630375 2.483656 ] [ 2.511237 2.34811 2.379504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.466317e-10 1.239453e-10 4.12769e-11 ] [ 1.040757e-10 6.30375e-11 2.483656e-10 ] [ 2.511237e-10 2.34811e-10 2.379504e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7586051 0.9615203 -1.4273094 ] [ -1.1823161 -1.4924274 2.1126026 ] [ 0.423711 0.5309071 -0.6852933 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.215419355639646e-09 1.540525345084602e-09 -2.286801751328076e-09 ] [ -1.894279213815435e-09 -2.39113228852133e-09 3.384762494761294e-09 ] [ 6.788598581757888e-10 8.506069434367277e-10 -1.097960903650881e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5063541 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.042432842566623e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5287789 1.3125122 0.4066196 ] [ 0.985235 0.5605998 2.5772182 ] [ 2.5042972 2.344826 2.2920911 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5287789e-10 1.3125122e-10 4.066196000000001e-11 ] [ 9.85235e-11 5.605998e-11 2.5772182e-10 ] [ 2.5042972e-10 2.344826e-10 2.2920911e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 2e-07 ] [ 2e-07 3e-07 -2e-07 ] [ -2e-07 -3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 3.2043532416e-16 ] [ 3.2043532416e-16 4.8065298624e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 -4.8065298624e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }