{ "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" [ [ 1.910276 1.798687 1.549131 ] [ 4.175786 1.007669 2.846903 ] [ 3.153892 3.379215 2.707648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.910276e-10 1.798687e-10 1.549131e-10 ] [ 4.175786e-10 1.007669e-10 2.846903e-10 ] [ 3.153892e-10 3.379215e-10 2.707648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0728973 -0.4224787 -0.0461552 ] [ -0.8629234 1.3757248 -0.2564048 ] [ 0.7900261 -0.953246 0.30256 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.167943507416882e-10 -6.768855015026956e-10 -7.39487829775968e-11 ] [ -1.382555708411835e-09 2.204154129374323e-09 -4.108057794054431e-10 ] [ 1.265761357670147e-09 -1.527268467653964e-09 4.847545623830399e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.66926402782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.480985723352028e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9981178 1.694477 1.5831663 ] [ 4.0072212 1.10903 2.7597545 ] [ 3.234615 3.382064 2.7607611 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9981178e-10 1.694477e-10 1.5831663e-10 ] [ 4.0072212e-10 1.10903e-10 2.7597545e-10 ] [ 3.234615e-10 3.382064000000001e-10 2.7607611e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 -0.0 ] [ -1e-07 5e-07 0.0 ] [ 2e-07 -6e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 0.0 0.0 ] [ -1.602176634e-16 8.010883169999999e-16 0.0 ] [ 3.204353268e-16 -9.613059803999998e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }