{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.159193 2.2077321 -1.0644335 ] [ 0.1153592 -0.70273 -0.8395117 ] [ -1.2745522 -1.5050022 1.9039452 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.857231938896362e-09 3.537176784751751e-09 -1.705410482146839e-09 ] [ 1.848258147569328e-10 -1.12589758601082e-09 -1.345046029709618e-09 ] [ -2.042057753653294e-09 -2.411279358958595e-09 3.050456511856457e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6308087 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.021550129663916e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4499939 5.8073308 1.7763073 ] [ 2.0307416 3.3547772 0.8458611 ] [ 1.2342444 3.99979 3.2965941 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4499939e-10 5.8073308e-10 1.7763073e-10 ] [ 2.0307416e-10 3.3547772e-10 8.458611e-11 ] [ 1.2342444e-10 3.99979e-10 3.2965941e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-06 4.9e-06 -5e-07 ] [ -1.6e-06 -2.1e-06 2.3e-06 ] [ -2e-07 -2.8e-06 -1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.8839179412e-15 7.850665506599998e-15 -8.010883169999999e-16 ] [ -2.5634826144e-15 -3.364570931399999e-15 3.685006258199999e-15 ] [ -3.204353268e-16 -4.486094575199999e-15 -2.8839179412e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }