{ "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" [ [ -0.9304698 0.3058056 -0.11652 ] [ 1.057146 0.2035304 0.5405577 ] [ -0.1266761 -0.5093359 -0.4240377 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.490776959920452e-09 4.899545828297165e-10 -1.86685619855616e-10 ] [ 1.693734605972237e-09 3.260916485020723e-10 8.660689091334203e-10 ] [ -2.029574858341229e-10 -8.160460711141267e-10 -6.793832892778042e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9642534652453403 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.14708097934147e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8363461 0.9743527 0.5734011 ] [ 3.0390807 0.0928609 0.7325272 ] [ 2.4471963 2.0424296 1.9585952 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.363461e-11 9.743527e-11 5.734011e-11 ] [ 3.0390807e-10 9.28609e-12 7.325272000000001e-11 ] [ 2.4471963e-10 2.0424296e-10 1.9585952e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 4e-07 6e-07 ] [ 1e-07 -4e-07 -2e-07 ] [ -8e-07 -1e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 6.408706483200001e-16 9.6130597248e-16 ] [ 1.6021766208e-16 -6.408706483200001e-16 -3.2043532416e-16 ] [ -1.28174129664e-15 -1.6021766208e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }