{ "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" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.008982 -1.7721608 2.2865151 ] [ 1.6602301 -1.7946782 -5.7853699 ] [ 3.3487519 3.566839 3.4988548 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.025273854408025e-09 -2.839314602058225e-09 3.663401036326174e-09 ] [ 2.659981851368446e-09 -2.875391453899426e-09 -9.269184396460034e-09 ] [ 5.365292003039579e-09 5.714706055957652e-09 5.60578336013386e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8903102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.437317291699773e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7438932 2.3351513 2.8246457 ] [ 2.3651206 2.3998967 1.0106429 ] [ 2.79521 3.621411 3.0712504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.438932000000001e-11 2.3351513e-10 2.8246457e-10 ] [ 2.3651206e-10 2.3998967e-10 1.0106429e-10 ] [ 2.79521e-10 3.621411e-10 3.0712504e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 9e-07 1.3e-06 ] [ 9e-07 -1e-07 -1.3e-06 ] [ -1.5e-06 -9e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 1.44195895872e-15 2.08282960704e-15 ] [ 1.44195895872e-15 -1.6021766208e-16 -2.08282960704e-15 ] [ -2.4032649312e-15 -1.44195895872e-15 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }