{ "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" [ [ 0.2050081 2.714754 1.661353 ] [ 2.62684 0.6741337 0.177734 ] [ 2.433596 2.075379 2.109062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.050081e-11 2.714754e-10 1.661353e-10 ] [ 2.62684e-10 6.741337e-11 1.77734e-11 ] [ 2.433596e-10 2.075379e-10 2.109062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 13.0962366 -3.7254989 2.6774601 ] [ -0.886109 6.7917276 9.3923708 ] [ -12.2101275 -3.0662287 -12.0698308 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.098248410098528e-08 -5.968907238396117e-09 4.28976397534483e-09 ] [ -1.419703123280467e-09 1.088154717556209e-08 1.504823690964459e-08 ] [ -1.956278081748715e-08 -4.912639937165977e-09 -1.933800072477176e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8789932 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.010478975682179e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.17761 3.0681991 2.1617572 ] [ 3.2011206 0.5276458 0.3198511 ] [ 1.8867135 1.8684219 1.4665407 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7761e-11 3.0681991e-10 2.1617572e-10 ] [ 3.2011206e-10 5.276458000000001e-11 3.198511e-11 ] [ 1.8867135e-10 1.8684219e-10 1.4665407e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0593237 -0.0334645 -0.012156 ] [ 0.0477891 -0.0381111 -0.0261199 ] [ -0.1071128 0.0715756 0.0382759 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.504704519935296e-11 -5.36160395267616e-11 -1.94760590024448e-11 ] [ 7.656657874907328e-11 -6.106071341297089e-11 -4.184869311763392e-11 ] [ -1.716136239484262e-10 1.146767529397325e-10 6.132475212007872e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.650436 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05299645652667e-19 } }