{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1118184 0.4721595 0.1524577 ] [ -0.6267735 0.0962526 0.219996 ] [ 2.7385919 -0.5684121 -0.3724537 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.383506095731265e-09 7.56482918421123e-10 2.442641646133818e-10 ] [ -1.004201856510399e-09 1.542136666817484e-10 3.52472450773464e-10 ] [ 4.387707952241664e-09 -9.106965851028712e-10 -5.967366153868458e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3478113 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.965961673901163e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.503766 0.7744299 0.4278303 ] [ -0.3209683 0.4424253 2.5438179 ] [ 2.6613439 0.4293476 -0.2747316 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.037660000000001e-11 7.744299e-11 4.278303e-11 ] [ -3.209683e-11 4.424253000000001e-11 2.5438179e-10 ] [ 2.6613439e-10 4.293476e-11 -2.747316e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 -0.0 ] [ 2e-07 -0.0 -2e-07 ] [ -2e-07 -0.0 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 0.0 0.0 ] [ 3.204353268e-16 0.0 -3.204353268e-16 ] [ -3.204353268e-16 0.0 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }