{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -157.2708473 -145.3255317 -17.0099805 ] [ -10.6333833 14.4153999 -116.5144455 ] [ 167.9042306 130.9101318 133.5244261 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.51975676753442e-07 -2.328371712133663e-07 -2.725299330189564e-08 ] [ -1.703655826362581e-08 2.309601688954593e-08 -1.866767221035664e-07 ] [ 2.690122350170678e-07 2.097411543238203e-07 2.139297155656797e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 98.561558 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.579130252382358e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.2983358 0.0675294 2.4088576 ] [ 1.7934594 1.9644772 0.1178342 ] [ 2.7179951 2.1691747 3.309374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.983358e-11 6.752940000000001e-12 2.4088576e-10 ] [ 1.7934594e-10 1.9644772e-10 1.178342e-11 ] [ 2.7179951e-10 2.1691747e-10 3.309374e-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" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }