{ "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" [ [ 0.411972 0.611977 -3.5753607 ] [ -1.8747887 1.4526748 2.7132593 ] [ 1.4628167 -2.0646518 0.8621014 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.600519068242176e-10 9.804952418673215e-10 -5.728359324467123e-09 ] [ -3.003742624080025e-09 2.327441602185316e-09 4.347120616628174e-09 ] [ 2.343690717255808e-09 -3.307936844052637e-09 1.381238707838949e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 7.0885974 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.135718502854367e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2553465 2.6845426 -2.0349062 ] [ -1.3184212 3.715422 4.7721126 ] [ 3.4480075 -1.7271208 3.4704271 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2553465e-10 2.6845426e-10 -2.0349062e-10 ] [ -1.3184212e-10 3.715422e-10 4.7721126e-10 ] [ 3.4480075e-10 -1.7271208e-10 3.470427100000001e-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 } }