{ "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" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.6666164 -6.8054582 -7.2802794 ] [ 3.0116924 10.5526112 -4.1390978 ] [ 2.654924 -3.747153 11.4193772 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.078920315121862e-09 -1.090354602187165e-08 -1.166429344757185e-08 ] [ 4.825263152321042e-09 1.690714695303223e-08 -6.631565726364714e-09 ] [ 4.25365716280082e-09 -6.003600931160582e-09 1.829585917393657e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 29.229997 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.683161781945414e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6591064 0.5846213 -1.804945 ] [ 5.103788 9.3861645 -0.0938956 ] [ 4.8004386 2.4507382 7.1038703 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.591064e-11 5.846213e-11 -1.804945e-10 ] [ 5.103788e-10 9.3861645e-10 -9.38956e-12 ] [ 4.8004386e-10 2.4507382e-10 7.1038703e-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" 2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.269056162956315e-34 } }