{ "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" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.9270221 -20.079307 -5.1030147 ] [ -0.8746213 -0.0169404 5.1928487 ] [ 5.8016434 20.0962474 -0.089834 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.89395961878492e-09 -3.217059623726579e-08 -8.175930847938726e-09 ] [ -1.401297798913703e-09 -2.714151282700032e-11 8.319860782491673e-09 ] [ 9.295257417698622e-09 3.219773775009279e-08 -1.439299345529472e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 0.18513041 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.966116147011186e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.2819517 0.6415757 0.6857464 ] [ 1.1998697 1.6789343 2.9592337 ] [ 1.9215417 3.0395336 0.9895759 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2819517e-10 6.415757e-11 6.857464e-11 ] [ 1.1998697e-10 1.6789343e-10 2.9592337e-10 ] [ 1.9215417e-10 3.0395336e-10 9.895759e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 -4.7e-06 -2e-07 ] [ -5e-07 -1.1e-06 9e-07 ] [ 1.8e-06 5.8e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-15 -7.53023011776e-15 -3.2043532416e-16 ] [ -8.010883104e-16 -1.76239428288e-15 1.44195895872e-15 ] [ 2.88391791744e-15 9.292624400640001e-15 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }