{ "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" [ [ -2.2306616 -9.3264074 -2.715545 ] [ -0.6604926 -0.279838 3.4624122 ] [ 2.8911541 9.6062454 -0.7468673 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.573913864436321e-09 -1.494255189233612e-08 -4.350782711730337e-09 ] [ -1.058225801931406e-09 -4.483499012114304e-10 5.547395878412694e-09 ] [ 4.632139506150066e-09 1.539090179354754e-08 -1.19661332690002e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4280426 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.287976467226446e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2816304 0.6413376 0.6872554 ] [ 1.2003545 1.680337 2.9587505 ] [ 1.9213781 3.038369 0.9885501 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2816304e-10 6.413376e-11 6.872554e-11 ] [ 1.2003545e-10 1.680337e-10 2.9587505e-10 ] [ 1.9213781e-10 3.038369e-10 9.885501e-11 ] ] } "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" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }