{ "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" [ [ 2.112712 1.214995 2.179107 ] [ 4.14845 2.569089 1.416915 ] [ 4.128525 0.499855 3.186144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.112712e-10 1.214995e-10 2.179107e-10 ] [ 4.148450000000001e-10 2.569089e-10 1.416915e-10 ] [ 4.128525e-10 4.99855e-11 3.186144e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -135.1358736 -0.2831079 -26.186014 ] [ 46.9675757 -1.2475199 10.254478 ] [ 88.1682979 1.5306278 15.9315359 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.165115390970974e-07 -4.535888622808086e-10 -4.195461976839687e-08 ] [ 7.525035234216618e-08 -1.998747234230016e-09 1.642948504546705e-08 ] [ 1.412611867549313e-07 2.452336096510825e-09 2.552513456271216e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 24.127401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.865635812134823e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5631195 1.1954159 2.0884001 ] [ 4.3580573 2.8021686 1.2581822 ] [ 4.4685102 0.2863545 3.4355836 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5631195e-10 1.1954159e-10 2.0884001e-10 ] [ 4.3580573e-10 2.8021686e-10 1.2581822e-10 ] [ 4.4685102e-10 2.863545e-11 3.4355836e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 1e-07 -2e-07 ] [ 1e-07 -1.1e-06 9e-07 ] [ 4e-07 9e-07 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.613059803999998e-16 1.602176634e-16 -3.204353268e-16 ] [ 1.602176634e-16 -1.7623942974e-15 1.4419589706e-15 ] [ 6.408706536e-16 1.4419589706e-15 -1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }