{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.0798405 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.98405e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.5088437 -2.46399 24.91021 ] [ -15.6217889 14.2252059 -11.3513861 ] [ 39.2580889 52.2084722 -72.7949363 ] [ -31.0237199 -76.142761 56.1296417 ] [ 16.8962636 12.1730729 3.1064708 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.523484706698137e-08 -3.947747171884992e-09 3.991055608121837e-08 ] [ -2.502886495065295e-08 2.279129231904622e-08 -1.818692542309409e-08 ] [ 6.289839221286799e-08 8.364719356652676e-08 -1.166303450524853e-07 ] [ -4.970547871402771e-08 -1.21994151517362e-07 8.992959966562078e-08 ] [ 2.707079851879405e-08 1.950341280367406e-08 4.977114888957872e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 33.354348 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.343955656762724e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9473877 1.3259175 2.7470506 ] [ 0.464433 2.8528572 0.7433819 ] [ 2.1858941 1.0935341 0.0216972 ] [ 1.471267 -0.6646934 1.5008581 ] [ 2.8333452 2.799503 1.8244581 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.473877000000001e-11 1.3259175e-10 2.7470506e-10 ] [ 4.64433e-11 2.8528572e-10 7.433819e-11 ] [ 2.1858941e-10 1.0935341e-10 2.16972e-12 ] [ 1.471267e-10 -6.646934e-11 1.5008581e-10 ] [ 2.8333452e-10 2.799503e-10 1.8244581e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.2e-06 -3.5e-06 -2.9e-06 ] [ 3.6e-06 -3.4e-06 4.2e-06 ] [ -1e-07 7e-07 -3.9e-06 ] [ -2.2e-06 1e-07 3.4e-06 ] [ 2.9e-06 6.1e-06 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.72914180736e-15 -5.6076181728e-15 -4.646312200320001e-15 ] [ 5.76783583488e-15 -5.44740051072e-15 6.72914180736e-15 ] [ -1.6021766208e-16 1.12152363456e-15 -6.24848882112e-15 ] [ -3.52478856576e-15 1.6021766208e-16 5.44740051072e-15 ] [ 4.646312200320001e-15 9.77327738688e-15 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426947121468e-18 } }