{ "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" [ [ 0.9487071 2.259219 0.5297435 ] [ 0.2641087 2.391487 2.794441 ] [ 2.172117 0.0221378 2.883449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.487071e-11 2.259219e-10 5.297435e-11 ] [ 2.641087e-11 2.391487e-10 2.794441e-10 ] [ 2.172117e-10 2.21378e-12 2.883449e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2120676 0.1970048 -1.4628889 ] [ -0.7504191 0.5569026 1.1645988 ] [ 0.5383515 -0.7539075 0.2982902 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.397697507491661e-10 3.156364847453799e-10 -2.343806394407829e-09 ] [ -1.202303937821777e-09 8.922563257827341e-10 1.865892969971735e-09 ] [ 8.625341870726112e-10 -1.207892970745776e-09 4.779135846537562e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 1.9940742 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.194859063380464e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2120752 2.4196003 -1.0173919 ] [ -0.6967502 3.1668558 4.0863316 ] [ 2.8696078 -0.9136124 3.1386937 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2120752e-10 2.4196003e-10 -1.0173919e-10 ] [ -6.967502e-11 3.1668558e-10 4.0863316e-10 ] [ 2.8696078e-10 -9.136124e-11 3.1386937e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }