{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.5088971 1.7326843 1.279196 ] [ -6.7676154 0.4104936 -1.0385318 ] [ 4.2587183 -2.1431779 -0.2406642 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.01969627761292e-09 2.776066276687213e-09 2.049497924620877e-09 ] [ -1.084291517244604e-08 6.576832489080269e-10 -1.663911369917341e-09 ] [ 6.82321889483312e-09 -3.43374952559524e-09 -3.855865547035353e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9199988 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.484883672524055e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7326088 5.2670824 1.9838011 ] [ 0.8777117 4.1080521 1.0959294 ] [ 3.0251815 3.1305835 1.0235489 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7326088e-10 5.2670824e-10 1.9838011e-10 ] [ 8.777117e-11 4.1080521e-10 1.0959294e-10 ] [ 3.0251815e-10 3.1305835e-10 1.0235489e-10 ] ] } "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" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }