{ "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" [ [ -1.0198259 0.0775673 0.6727395 ] [ 1.5997226 0.2129006 -2.3876472 ] [ -0.5798967 -0.2904679 1.7149077 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.633941214266319e-09 1.242765145985798e-10 1.077847498788682e-09 ] [ 2.56303814948539e-09 3.411043638742925e-10 -3.825432522558582e-09 ] [ -9.290969352190715e-10 -4.653808784728723e-10 2.7475850237699e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5330166 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.206922308061831e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0548481 1.0029178 -0.0499684 ] [ 0.5253568 0.3257917 2.1936554 ] [ 2.2639367 0.3174933 0.5532296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.48481e-12 1.0029178e-10 -4.99684e-12 ] [ 5.253567999999999e-11 3.257917e-11 2.1936554e-10 ] [ 2.2639367e-10 3.174933e-11 5.532296e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 -2e-07 -0.0 ] [ -2e-07 -1e-07 5e-07 ] [ -8e-07 3e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-15 -3.2043532416e-16 0.0 ] [ -3.2043532416e-16 -1.6021766208e-16 8.010883104e-16 ] [ -1.28174129664e-15 4.8065298624e-16 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }