{ "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" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.4604964 -6.7805665 -15.3697522 ] [ -30.8104192 -29.4588513 25.4991742 ] [ -4.9656546 42.0253614 -0.694062 ] [ 26.612941 -3.8597218 -20.2769217 ] [ 18.6236293 -1.9262217 10.8415616 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.515738627812112e-08 -1.086366521158316e-08 -2.462505784521009e-08 ] [ -4.936373372598497e-08 -4.719828321734051e-08 4.085418108953564e-08 ] [ -7.955855772634614e-09 6.733205207048553e-08 -1.112009918947308e-09 ] [ 4.263863223222058e-08 -6.18395608170042e-09 -3.248721015718756e-08 ] [ 2.983834370473778e-08 -3.086147399643757e-09 1.737009667159165e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 12.428711 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.991299035493877e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8669031 -0.4001194 -0.0392584 ] [ 0.7330825 0.3999368 2.2714053 ] [ 1.2764169 2.6735902 1.5416215 ] [ 2.7690515 1.0572258 0.4661134 ] [ 3.1098392 -0.0876893 2.6039376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.669031000000001e-11 -4.001194e-11 -3.92584e-12 ] [ 7.330825e-11 3.999368e-11 2.2714053e-10 ] [ 1.2764169e-10 2.6735902e-10 1.5416215e-10 ] [ 2.7690515e-10 1.0572258e-10 4.661134000000001e-11 ] [ 3.1098392e-10 -8.76893e-12 2.6039376e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.33e-05 -0.0001031 -0.0002931 ] [ 0.0001671 0.0001026 7.43e-05 ] [ -5.34e-05 0.0002342 2.28e-05 ] [ -0.0002801 -0.0001041 1.89e-05 ] [ 0.0001031 -0.0001295 0.0001772 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.014177809322e-13 -1.651844109654e-13 -4.695979714254e-13 ] [ 2.677237155413999e-13 1.643833226484e-13 1.190417239062e-13 ] [ -8.555623225559998e-14 3.752297676828e-13 3.65296272552e-14 ] [ -4.487696751833999e-13 -1.667865875994e-13 3.02811383826e-14 ] [ 1.651844109654e-13 -2.07481874103e-13 2.839056995448e-13 ] ] } "relaxed-potential-energy" { "source-value" -10.968569 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.757358496021675e-18 } }