{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2760929 0.1390391 -0.1900546 ] [ 0.3475035 -1.657753 -0.4350358 ] [ -0.6235964 1.5187139 0.6250904 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.423495931932985e-10 2.227651972323894e-10 -3.045010393042164e-10 ] [ 5.567619879332191e-10 -2.656013121543402e-09 -6.97004193713497e-10 ] [ -9.991115811265175e-10 2.433247924311013e-09 1.001505233017714e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.866127759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.796396194512005e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5649711 1.1009383 2.8879646 ] [ 2.4564515 0.8566951 1.4580499 ] [ 1.7858006 3.0246966 2.1874376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.649711e-11 1.1009383e-10 2.8879646e-10 ] [ 2.4564515e-10 8.566951e-11 1.4580499e-10 ] [ 1.7858006e-10 3.0246966e-10 2.1874376e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 -3e-07 4e-07 ] [ 1e-07 7e-07 -0.0 ] [ 5e-07 -4e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.613059803999998e-16 -4.806529901999999e-16 6.408706536e-16 ] [ 1.602176634e-16 1.1215236438e-15 0.0 ] [ 8.010883169999999e-16 -6.408706536e-16 -6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }