{ "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" [ [ 2.462268 3.520153 1.401605 ] [ 2.78712 3.532007 3.744933 ] [ 3.256487 1.79004 1.657951 ] [ 4.555745 3.872199 2.03858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.462268e-10 3.520153e-10 1.401605e-10 ] [ 2.78712e-10 3.532007e-10 3.744933e-10 ] [ 3.256487e-10 1.79004e-10 1.657951e-10 ] [ 4.555745e-10 3.872199000000001e-10 2.03858e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.7060865 11.6516076 -6.5376147 ] [ -0.7537584 1.304639 5.4736743 ] [ 5.4353689 -15.2086737 -0.0738721 ] [ 7.024476 2.2524271 1.1378124 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.87552181113625e-08 1.86679332914556e-08 -1.047441342813841e-08 ] [ -1.207654086211615e-09 2.090262104383891e-09 8.769792993333805e-09 ] [ 8.708420977003414e-09 -2.436698143551584e-08 -1.183561515493997e-10 ] [ 1.12544512205707e-08 3.608786039676343e-09 1.822976426136338e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.0099573529 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.595343802143508e-21 } "relaxed-configuration-positions" { "source-value" [ [ 1.9442831 3.0988624 0.7197778 ] [ 3.4625634 3.8620815 4.069047 ] [ 2.8231338 1.5238005 1.1990372 ] [ 4.8316398 4.2296547 2.855207 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9442831e-10 3.0988624e-10 7.197778e-11 ] [ 3.4625634e-10 3.8620815e-10 4.069047000000001e-10 ] [ 2.8231338e-10 1.5238005e-10 1.1990372e-10 ] [ 4.8316398e-10 4.2296547e-10 2.855207e-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" -21.568291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.455621159081105e-18 } }