{ "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" [ [ 0.9325457 0.8627304 2.318578 ] [ 0.6796957 2.260206 0.6525144 ] [ 2.814913 2.122145 0.712584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.325457e-11 8.627304e-11 2.318578e-10 ] [ 6.796957000000001e-11 2.260206e-10 6.525144000000001e-11 ] [ 2.814913e-10 2.122145e-10 7.12584e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1390708 -1.0511438 1.2557004 ] [ -2.3842035 1.1628568 -1.2786776 ] [ 2.2451327 -0.1117131 0.0229771 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.228159843959526e-10 -1.684118021458871e-09 2.011853823609209e-09 ] [ -3.819915106929533e-09 1.863101978298301e-09 -2.048667356260654e-09 ] [ 3.59709912253358e-09 -1.789841170570925e-10 3.681337243378369e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9036375 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.856493359378161e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1583956 0.8847316 2.2809641 ] [ 0.4555495 2.3848035 0.5139558 ] [ 2.8132093 1.9755463 0.8887565 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1583956e-10 8.847316e-11 2.2809641e-10 ] [ 4.555495e-11 2.3848035e-10 5.139558e-11 ] [ 2.8132093e-10 1.9755463e-10 8.887565e-11 ] ] } "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" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }