{ "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" [ [ 0.826531 1.96126 2.990828 ] [ 2.994321 1.436303 0.2574474 ] [ 2.60004 2.060914 1.623475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.26531e-11 1.96126e-10 2.990828e-10 ] [ 2.994321e-10 1.436303e-10 2.574474e-11 ] [ 2.60004e-10 2.060914e-10 1.623475e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.6893872 0.5004303 -3.2263962 ] [ 8.5660409 -12.5043862 -27.9279076 ] [ -13.2554282 12.0039558 31.1543038 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.513226537718774e-09 8.017777269999302e-10 -5.169256561077961e-09 ] [ 1.372431046279659e-08 -2.003423522709415e-08 -4.474544062458264e-08 ] [ -2.123753716073303e-08 1.923245733987656e-08 4.99146971856606e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.4892126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.385981611120782e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8044835 2.1592125 3.3349147 ] [ 3.4168954 1.4280526 -0.1208904 ] [ 2.1995131 1.8712119 1.6577261 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.044835000000001e-11 2.1592125e-10 3.3349147e-10 ] [ 3.4168954e-10 1.4280526e-10 -1.208904e-11 ] [ 2.1995131e-10 1.8712119e-10 1.6577261e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0020103 0.0002377 -0.001345 ] [ 0.0019993 2.02e-05 -0.0016928 ] [ -0.0040096 -0.0002579 0.0030378 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.22085566079424e-12 3.8083738276416e-13 -2.154927554976e-12 ] [ 3.20323171796544e-12 3.236396774016e-14 -2.71216458369024e-12 ] [ -6.42408737875968e-12 -4.1320135050432e-13 4.86709213866624e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522643 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055925716042478e-19 } }