{ "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" [ [ 4.6656228 1.905327 3.1317679 ] [ -1.4874394 3.2866668 1.886434 ] [ -3.1781834 -5.1919939 -5.0182019 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.475151771631435e-09 3.052670374379002e-09 5.017645311151912e-09 ] [ -2.383140631536779e-09 5.265820707319549e-09 3.022400451482227e-09 ] [ -5.092011140094655e-09 -8.318491241916213e-09 -8.04004576263414e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4989435 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.208102094000126e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7996581 0.9798181 0.563923 ] [ 3.0584631 0.063318 0.7177874 ] [ 2.4645018 2.0665071 1.9828132 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.996581000000001e-11 9.798181e-11 5.63923e-11 ] [ 3.0584631e-10 6.3318e-12 7.177873999999999e-11 ] [ 2.4645018e-10 2.0665071e-10 1.9828132e-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" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }