{ "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" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -76.8133665 -11.0714221 77.6789416 ] [ -0.6627714 -0.0720752 0.6774759 ] [ 77.476138 11.1434972 -78.3564175 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.230685799712419e-07 -1.773837364762844e-08 1.244553841600085e-07 ] [ -1.061876842014885e-09 -1.154772003794842e-10 1.085436048135439e-09 ] [ 1.241304569734745e-07 1.785385068779026e-08 -1.25540820208144e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 23.259318 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.726553551535262e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1289587 0.2565035 1.8639645 ] [ 1.0345551 2.4719143 2.6471602 ] [ 2.7187732 0.1023242 0.137966 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1289587e-10 2.565035e-11 1.8639645e-10 ] [ 1.0345551e-10 2.4719143e-10 2.6471602e-10 ] [ 2.7187732e-10 1.023242e-11 1.37966e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 4e-07 7e-07 ] [ -4e-07 3e-07 6e-07 ] [ 1e-06 -7e-07 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 6.408706483200001e-16 1.12152363456e-15 ] [ -6.408706483200001e-16 4.8065298624e-16 9.6130597248e-16 ] [ 1.6021766208e-15 -1.12152363456e-15 -1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }