{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.8426453 -7.526974 1.284573 ] [ -3.0462745 11.0107776 -0.9216214 ] [ 10.8889198 -3.4838036 -0.3629516 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.2565302944887e-08 -1.205954176816946e-08 2.058112828310918e-09 ] [ -4.88066978443921e-09 1.764121044754833e-08 -1.476600260308965e-09 ] [ 1.744597272932621e-08 -5.581668679378876e-09 -5.815125680019533e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 17.986049 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.881682720836322e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.5838591 -0.9007012 2.2634414 ] [ 0.8970591 4.204591 1.6453042 ] [ 4.595494 0.3678474 1.7925414 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.838591e-11 -9.007012e-11 2.2634414e-10 ] [ 8.970591e-11 4.204591e-10 1.6453042e-10 ] [ 4.595494e-10 3.678474e-11 1.7925414e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0893943 -0.0861382 0.0146771 ] [ -0.0375269 0.1288978 -0.0106659 ] [ 0.1269212 -0.0427597 -0.0040111 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.432254574927814e-10 -1.380086101977946e-10 2.351530648114368e-11 ] [ -6.012472183109952e-11 2.065170416325542e-10 -1.708865561979072e-11 ] [ 2.03350179323881e-10 -6.850859165242176e-11 -6.42649064369088e-12 ] ] } "relaxed-potential-energy" { "source-value" 0.017370227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.783017159738892e-21 } }