{ "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" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.107652 -1.3210083 2.8768634 ] [ -0.5234991 1.4316424 -3.8123676 ] [ -4.5841529 -0.1106341 0.9355042 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.183360621582362e-09 -2.116488614142752e-09 4.609243280715199e-09 ] [ -8.387380190298412e-10 2.293743982626002e-09 -6.108086238615406e-09 ] [ -7.344622602552521e-09 -1.772553684832493e-10 1.498842957900208e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5012181 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.813923025741798e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6961141 3.6639395 0.8273994 ] [ 3.7858172 2.8592961 2.8598715 ] [ 5.1313477 3.5033114 0.9257985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6961141e-10 3.6639395e-10 8.273994000000001e-11 ] [ 3.7858172e-10 2.8592961e-10 2.8598715e-10 ] [ 5.1313477e-10 3.5033114e-10 9.257985e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -1e-07 -0.0 0.0 ] [ 1e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }