{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.4253962 -5.7289075 0.4808927 ] [ -5.1532244 2.096001 -5.1293417 ] [ -1.0482542 0.7461867 7.2559598 ] [ 5.8405148 -3.9249288 -2.2163053 ] [ 3.78636 6.8116487 -0.3912056 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.48808970861716e-09 -9.178721659225776e-09 7.704750410533882e-10 ] [ -8.256375655416107e-09 3.35816379937342e-09 -8.218111351834527e-09 ] [ -1.679488371895407e-09 1.195522885491903e-09 1.162532915302464e-08 ] [ 9.357536265996388e-09 -6.288429161664599e-09 -3.55091253621513e-09 ] [ 6.066417469932289e-09 1.091346429624271e-08 -6.267804662460365e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 29.869228 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.785577878294474e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.4428875 -1.2966416 2.060338 ] [ -0.6790634 5.1000299 -1.5520454 ] [ 1.7939756 4.2509874 6.3314999 ] [ 6.1984172 1.2584882 0.2046174 ] [ 5.18618 8.4514731 1.3443743 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.428875e-11 -1.2966416e-10 2.060338e-10 ] [ -6.790634e-11 5.1000299e-10 -1.5520454e-10 ] [ 1.7939756e-10 4.2509874e-10 6.3314999e-10 ] [ 6.1984172e-10 1.2584882e-10 2.046174e-11 ] [ 5.18618e-10 8.451473099999999e-10 1.3443743e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }