{ "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" [ [ 1.295897 0.6319771 2.374608 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.9331072 2.773919 2.787442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.295897e-10 6.319771e-11 2.374608e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.331072e-11 2.773919e-10 2.787442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1847768 -4.498787 1.0797935 ] [ -1.0167075 0.6934353 -4.0072079 ] [ -0.1680693 3.8053517 2.9274144 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.898221689826238e-09 -7.207851353358969e-09 1.730019900991805e-09 ] [ -1.628944986692016e-09 1.111005825697434e-09 -6.420254812065064e-09 ] [ -2.692767031342215e-10 6.096845527661535e-09 4.69023491107326e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.8003614 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.570190991047076e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0137886 -2.0507776 3.0709008 ] [ -0.1154124 2.5807467 -2.2286248 ] [ 0.8552984 5.037689 4.6310414 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0137886e-10 -2.0507776e-10 3.0709008e-10 ] [ -1.154124e-11 2.5807467e-10 -2.2286248e-10 ] [ 8.552984e-11 5.037689000000001e-10 4.6310414e-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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }