{ "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" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4622919 -0.0339196 -0.932991 ] [ 1.8624418 -0.5281332 0.2954368 ] [ 0.5998501 0.5620529 0.6375542 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.945026548267464e-09 -5.43451905546264e-11 -1.494816379932294e-09 ] [ 2.983960734144901e-09 -8.461626726796487e-10 4.733419377837312e-10 ] [ 9.610658141225633e-10 9.005080234519384e-10 1.021474442148563e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5441699 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.882739468706116e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4624103 0.5404067 0.1140484 ] [ 2.8182764 0.3169589 0.8171339 ] [ 3.0419364 2.2522775 2.3333413 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.624103e-11 5.404067e-11 1.140484e-11 ] [ 2.8182764e-10 3.169589e-11 8.171339e-11 ] [ 3.0419364e-10 2.2522775e-10 2.3333413e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.1e-06 7e-07 -1.7e-06 ] [ 6.4e-06 1.2e-06 3.3e-06 ] [ -3e-07 -1.9e-06 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.773277467399999e-15 1.1215236438e-15 -2.7237002778e-15 ] [ 1.02539304576e-14 1.9226119608e-15 5.2871828922e-15 ] [ -4.806529901999999e-16 -3.0441356046e-15 -2.403264951e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0685263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.722851040674474e-19 } }