{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2680138 -1.2221704 1.5526884 ] [ 2.2098375 -2.8577589 -1.9454389 ] [ 0.0581763 4.0799293 0.3927505 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.633758686011767e-09 -1.958132841513784e-09 2.487681053867359e-09 ] [ 3.54054997826712e-09 -4.578634497463125e-09 -3.116936722774869e-09 ] [ 9.320870774464704e-11 6.536767338976909e-09 6.292556689075104e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9905794 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.189259776526092e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4765036 1.0530447 2.9485061 ] [ 2.5293876 0.7882121 1.396601 ] [ 1.8013321 3.1410732 2.1883449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.765036000000001e-11 1.0530447e-10 2.9485061e-10 ] [ 2.5293876e-10 7.882121e-11 1.396601e-10 ] [ 1.8013321e-10 3.1410732e-10 2.1883449e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }