{ "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" [ [ 0.5238256 0.2657078 1.323619 ] [ 0.250812 2.60407 0.0352965 ] [ 1.332763 2.055773 1.933862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.238256e-11 2.657078e-11 1.323619e-10 ] [ 2.50812e-11 2.60407e-10 3.52965e-12 ] [ 1.332763e-10 2.055773e-10 1.933862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9736543 -6.3260626 -0.7684125 ] [ -1.4068161 2.1773369 -3.007293 ] [ 3.3804704 4.1487256 3.7757054 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.162142777001389e-09 -1.013546959943726e-08 -1.23113254263048e-09 ] [ -2.253967865185035e-09 3.488478276785147e-09 -4.818214536495495e-09 ] [ 5.416110642186425e-09 6.646991162434452e-09 6.049346918908312e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0769601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.92983353535443e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4006513 0.1945691 1.1566059 ] [ 0.1824151 2.4610753 -0.0193749 ] [ 1.5243343 2.2699064 2.1555466 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.006513e-11 1.945691e-11 1.1566059e-10 ] [ 1.824151e-11 2.4610753e-10 -1.93749e-12 ] [ 1.5243343e-10 2.2699064e-10 2.1555466e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 3.24e-05 -9.2e-06 ] [ 8.7e-06 -2.57e-05 2.3e-05 ] [ -1.04e-05 -6.7e-06 -1.38e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-15 5.191052251392001e-14 -1.474002491136e-14 ] [ 1.393893660096e-14 -4.117593915456e-14 3.68500622784e-14 ] [ -1.666263685632e-14 -1.073458335936e-14 -2.211003736704e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }