{ "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" [ [ 4.270256 1.710461 1.859562 ] [ 3.221228 2.921425 3.621771 ] [ 5.235708 4.080044 2.534096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.270256e-10 1.710461e-10 1.859562e-10 ] [ 3.221228e-10 2.921425e-10 3.621771e-10 ] [ 5.235708e-10 4.080044e-10 2.534096e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0042877 1.0374308 0.6877103 ] [ 0.8391418 -0.01961 -0.7841016 ] [ -0.8348542 -1.0178208 0.0963913 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.86965269700416e-12 1.662147373457841e-09 1.101833364543354e-09 ] [ 1.34445337349603e-09 -3.1418683533888e-11 -1.256269251851873e-09 ] [ -1.337583881016687e-09 -1.630728689923953e-09 1.54435887308519e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6922532 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.517818375913986e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.3338923 1.8087523 1.8658636 ] [ 3.2636246 2.9742034 3.6175945 ] [ 5.1296751 3.9289743 2.5319709 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.3338923e-10 1.8087523e-10 1.8658636e-10 ] [ 3.2636246e-10 2.9742034e-10 3.6175945e-10 ] [ 5.1296751e-10 3.9289743e-10 2.5319709e-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" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }