{ "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" [ [ 2.352115 2.523429 1.897403 ] [ 3.011514 4.077425 0.3900515 ] [ 3.804874 1.864163 0.1320479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352115e-10 2.523429e-10 1.897403e-10 ] [ 3.011514e-10 4.077425e-10 3.900515e-11 ] [ 3.804874e-10 1.864163e-10 1.320479e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3126567 -0.3113983 -0.3153489 ] [ 0.2435702 -0.3690907 -0.1974717 ] [ -0.5562268 0.680489 0.5128205 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.009312550764794e-10 -4.989150760168647e-10 -5.052446349749971e-10 ] [ 3.902424799635802e-10 -5.913484904947066e-10 -3.163845410096314e-10 ] [ -8.911735748223975e-10 1.090263566511571e-09 8.216290157669665e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9560921 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.114488813475158e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3674124 2.4885621 1.8894532 ] [ 3.0320809 4.071311 0.3638326 ] [ 3.7690097 1.9051439 0.1662167 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3674124e-10 2.4885621e-10 1.8894532e-10 ] [ 3.0320809e-10 4.071311e-10 3.638326e-11 ] [ 3.7690097e-10 1.9051439e-10 1.662167e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 6e-07 -3e-07 ] [ -3e-07 -3e-07 5e-07 ] [ 3e-07 -3e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 9.6130597248e-16 -4.8065298624e-16 ] [ -4.8065298624e-16 -4.8065298624e-16 8.010883104e-16 ] [ 4.8065298624e-16 -4.8065298624e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }