{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.9999771 1.5084623 -1.6487784 ] [ -2.9680625 2.7927852 3.1978536 ] [ -2.0319146 -4.3012474 -1.5490753 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010846414155383e-09 2.416823030418196e-09 -2.641634205360031e-09 ] [ -4.7553603465732e-09 4.474535154356253e-09 5.123526274661116e-09 ] [ -3.255486067582184e-09 -6.891358024556787e-09 -2.481892229518746e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.347064 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.177129417232133e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4353873 0.4332929 2.2576166 ] [ 2.4895507 0.0288407 0.9640184 ] [ 2.2663992 2.07682 2.3103274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.353873e-11 4.332929e-11 2.2576166e-10 ] [ 2.4895507e-10 2.88407e-12 9.640184000000001e-11 ] [ 2.2663992e-10 2.07682e-10 2.3103274e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 0.0 -5e-07 ] [ -7e-07 -9e-07 -2e-07 ] [ -3e-07 9e-07 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-15 0.0 -8.010883104e-16 ] [ -1.12152363456e-15 -1.44195895872e-15 -3.2043532416e-16 ] [ -4.8065298624e-16 1.44195895872e-15 1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }