{ "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" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6615332 2.1727426 -1.0266196 ] [ 7.7234807 -2.1973109 -3.0792668 ] [ -6.0619475 0.0245683 4.1058865 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.662069669655249e-09 3.481117425416408e-09 -1.644825935126426e-09 ] [ 1.237438031068996e-08 -3.52048018161351e-09 -4.933529316811952e-09 ] [ -9.712310641034712e-09 3.936275619710219e-11 6.578355412156041e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2222382 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.162594753222219e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.4869962 5.072304 0.5247869 ] [ 5.1333905 3.3017688 1.1621132 ] [ 2.9806093 3.5165572 2.415506 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.4869962e-10 5.072304e-10 5.247869e-11 ] [ 5.1333905e-10 3.3017688e-10 1.1621132e-10 ] [ 2.9806093e-10 3.5165572e-10 2.415506e-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" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }