{ "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" [ [ 2.321468 2.410097 2.522589 ] [ 4.444922 1.062459 2.684249 ] [ 3.791429 2.877336 4.121272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.321468e-10 2.410097e-10 2.522589e-10 ] [ 4.444922e-10 1.062459e-10 2.684249e-10 ] [ 3.791429e-10 2.877336e-10 4.121272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2574023 -0.5069813 -0.7314131 ] [ -0.4884815 0.4002485 0.0586313 ] [ 0.7458839 0.1067328 0.6727818 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.124039505978581e-10 -8.122735927349441e-10 -1.171852978621505e-09 ] [ -7.826336454412709e-10 6.412687944935489e-10 9.393769888104419e-11 ] [ 1.195037756256793e-09 1.710047982413952e-10 1.077915279740461e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.957735359613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.943167750728824e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3298254 2.3396102 2.4540093 ] [ 4.3637096 1.1175561 2.6818424 ] [ 3.864284 2.8927257 4.1922583 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3298254e-10 2.3396102e-10 2.4540093e-10 ] [ 4.3637096e-10 1.1175561e-10 2.6818424e-10 ] [ 3.864284e-10 2.8927257e-10 4.1922583e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 1e-07 ] [ -1e-07 0.0 -0.0 ] [ -1e-07 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 1.602176634e-16 ] [ -1.602176634e-16 0.0 0.0 ] [ -1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }