{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -69.9594863 0.4149524 -33.6686161 ] [ 7.0637281 11.4753698 60.7370068 ] [ 62.8957583 -11.8903221 -27.0683907 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.120874533530379e-07 6.6482703402485e-10 -5.394306957011048e-08 ] [ 1.1317340017508e-08 1.838556920859437e-08 9.731141231233063e-08 ] [ 1.007701134957476e-07 -1.905039608240156e-08 -4.336834274222014e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 34.680957 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.556501849237011e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2027848 0.5745659 0.8649365 ] [ 0.4712267 1.0081581 3.160647 ] [ 2.3047676 0.1638118 -0.1062944 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.027848e-11 5.745659e-11 8.649365e-11 ] [ 4.712267e-11 1.0081581e-10 3.160647e-10 ] [ 2.3047676e-10 1.638118e-11 -1.062944e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.02e-05 3.6e-06 -1.28e-05 ] [ 2.35e-05 -1.4e-06 4.8e-06 ] [ 3.67e-05 -2.1e-06 8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.645103257216e-14 5.76783583488e-15 -2.050786074624e-14 ] [ 3.76511505888e-14 -2.24304726912e-15 7.69044777984e-15 ] [ 5.879988198335999e-14 -3.36457090368e-15 1.28174129664e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }