{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4498724 1.1950442 1.9068283 ] [ 0.3253886 -2.090695 -0.4267172 ] [ 2.1244838 0.8956507 -1.4801111 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.925128283223186e-09 1.914671878062639e-09 3.055075722139808e-09 ] [ 5.213300075948429e-10 -3.349662650223456e-09 -6.836763215332378e-10 ] [ 3.403798275628343e-09 1.434990611943155e-09 -2.371399400606571e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8430433 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.75941074878208e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4336927 2.8379814 2.0311018 ] [ 2.3565087 -0.0391504 0.3603988 ] [ 2.2093094 2.2466785 0.6737477 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.336927e-11 2.8379814e-10 2.0311018e-10 ] [ 2.3565087e-10 -3.915040000000001e-12 3.603988e-11 ] [ 2.2093094e-10 2.2466785e-10 6.737477e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.2e-06 4.1e-06 5.6e-06 ] [ 1.2e-06 2.6e-06 -6e-07 ] [ 6e-06 -6.7e-06 -5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.153567166976e-14 6.568924145279999e-15 8.972189076479999e-15 ] [ 1.92261194496e-15 4.16565921408e-15 -9.6130597248e-16 ] [ 9.6130597248e-15 -1.073458335936e-14 -8.010883104e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.2715413 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.445940226441639e-19 } }