{ "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" [ [ 0.4823759 -0.3419553 -0.7998873 ] [ 0.2959991 -0.7138794 1.1217493 ] [ -0.778375 1.0558347 -0.321862 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.728513894173588e-10 -5.478727870186503e-10 -1.281560731334836e-09 ] [ 4.742428377978414e-10 -1.143760884750732e-09 1.797240502858766e-09 ] [ -1.2470942272152e-09 1.691633671769382e-09 -5.156797715239296e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2708338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.444806686482424e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8810844 2.3867251 0.3873157 ] [ 0.5160276 2.0924501 2.7620625 ] [ 1.9878209 0.1936686 3.0582553 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.810844e-11 2.3867251e-10 3.873157e-11 ] [ 5.160276e-11 2.0924501e-10 2.7620625e-10 ] [ 1.9878209e-10 1.936686e-11 3.0582553e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.07e-05 1.4e-05 -2.9e-06 ] [ -2.1e-06 8.1e-06 -1.76e-05 ] [ 1.28e-05 -2.21e-05 2.05e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.714328984256e-14 2.24304726912e-14 -4.646312200320001e-15 ] [ -3.36457090368e-15 1.297763062848e-14 -2.819830852608e-14 ] [ 2.050786074624e-14 -3.540810331968e-14 3.28446207264e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.9489096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.53120388037268e-19 } }