{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.202977 4.7588165 2.4768319 ] [ -4.5841161 0.3387444 -0.6746678 ] [ 3.3811392 -5.0975609 -1.8021641 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.927381624760121e-09 7.624464538977283e-09 3.968322163831644e-09 ] [ -7.344563642452875e-09 5.427283581069236e-10 -1.08093697596657e-09 ] [ 5.417182177910415e-09 -8.167192897084208e-09 -2.887385187865073e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7848803 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.064046729186491e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9943333 6.1581817 2.272007 ] [ 2.1177274 4.1645989 1.3487255 ] [ 2.5234413 2.1829374 0.482547 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9943333e-10 6.158181700000001e-10 2.272007e-10 ] [ 2.1177274e-10 4.1645989e-10 1.3487255e-10 ] [ 2.5234413e-10 2.1829374e-10 4.82547e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0010195 -0.0031463 -0.0016784 ] [ 0.0015118 0.0067082 0.0034579 ] [ -0.0004923 -0.0035619 -0.0017795 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6334190649056e-12 -5.04092830202304e-12 -2.68909324035072e-12 ] [ 2.42217061532544e-12 1.074772120765056e-11 5.54016653706432e-12 ] [ -7.887515504198399e-13 -5.70679290562752e-12 -2.8510732967136e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522312 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05587268399633e-19 } }