{ "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" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6300669 -0.0509246 -0.2700361 ] [ 0.4347063 1.2168009 1.0617218 ] [ 0.1953606 -1.1658763 -0.7916857 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.009478456719932e-09 -8.159020354359169e-11 -4.326455261920109e-10 ] [ 6.96476270774471e-10 1.949529954148399e-09 1.701065845753693e-09 ] [ 3.130021859454605e-10 -1.867939750604807e-09 -1.268420319561683e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9279492 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.497621617530064e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6439097 0.6793653 0.283913 ] [ 2.8408042 0.2943358 0.8086801 ] [ 2.8379092 2.1359422 2.1719304 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.439097e-11 6.793653e-11 2.83913e-11 ] [ 2.8408042e-10 2.943358e-11 8.086801e-11 ] [ 2.8379092e-10 2.1359422e-10 2.1719304e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.0439629 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.683496055362569e-19 } }