{ "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" [ [ -4.6451727 -18.1276497 -3.4305499 ] [ -0.3899805 0.1240098 2.5415949 ] [ 5.0351532 18.0036399 0.888955 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.442387099518412e-09 -2.904369653939213e-08 -5.496346846267777e-09 ] [ -6.248176396678945e-10 1.986856023100838e-10 4.072083928324515e-09 ] [ 8.067204739186306e-09 2.884501093708205e-08 1.424262917943264e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8864436 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.624592453177788e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2913691 0.7002001 0.7303054 ] [ 1.2137705 1.684937 2.8865577 ] [ 1.8982234 2.9749064 1.0176929 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2913691e-10 7.002001e-11 7.303054000000001e-11 ] [ 1.2137705e-10 1.684937e-10 2.8865577e-10 ] [ 1.8982234e-10 2.9749064e-10 1.0176929e-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" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }