{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5478585 -0.9727353 4.0359767 ] [ -0.4575764 -0.5360246 -5.6124728 ] [ -0.090282 1.50876 1.5764961 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.777660802065569e-10 -1.558493755886874e-09 6.466347510833535e-09 ] [ -7.331182103098292e-10 -8.588060822936716e-10 -8.992172705035914e-09 ] [ -1.446477096790656e-10 2.417299998398208e-09 2.525825194202379e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8323728 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.344491343949835e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.6660253 1.4759655 1.405931 ] [ 3.7853121 2.1027241 3.6786507 ] [ 3.3623387 3.7335274 2.0252044 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6660253e-10 1.4759655e-10 1.405931e-10 ] [ 3.7853121e-10 2.1027241e-10 3.6786507e-10 ] [ 3.3623387e-10 3.7335274e-10 2.0252044e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 2e-07 ] [ -0.0 0.0 -2e-07 ] [ 0.0 -2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 3.2043532416e-16 ] [ 0.0 0.0 -3.2043532416e-16 ] [ 0.0 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }