{ "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" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.6512592 -2.5121665 -1.4965913 ] [ -1.2728055 4.3953485 1.4462893 ] [ -2.3784537 -1.883182 0.0503021 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.849962126720911e-09 -4.024934433856963e-09 -2.397803591752679e-09 ] [ -2.039259214925654e-09 7.042124606968348e-09 2.317210903373198e-09 ] [ -3.810702911795257e-09 -3.017190173111385e-09 8.059284859714369e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7676702 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.084300297172486e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.2717793 3.0674924 0.9102392 ] [ 1.9911938 4.8382075 1.6688333 ] [ 4.242477 5.1422171 1.2328309 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2717793e-10 3.0674924e-10 9.102392e-11 ] [ 1.9911938e-10 4.8382075e-10 1.6688333e-10 ] [ 4.242477e-10 5.1422171e-10 1.2328309e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.5e-06 6.5e-06 2e-07 ] [ -6.4e-06 2.4e-06 2.1e-06 ] [ -1e-07 -8.8e-06 -2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.04141480352e-14 1.04141480352e-14 3.2043532416e-16 ] [ -1.025393037312e-14 3.84522388992e-15 3.36457090368e-15 ] [ -1.6021766208e-16 -1.409915426304e-14 -3.68500622784e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }