{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2902604e-10 2.143409e-11 2.43415e-10 ] [ 2.9731096e-10 2.8113641e-10 3.0452972e-10 ] [ 8.715773000000001e-11 2.5289433e-10 1.8911058e-10 ] [ 1.9861158e-10 1.185314e-10 4.5315802e-10 ] [ 3.537186e-10 8.248225e-11 1.7959449e-10 ] ] "source-value" [ [ 1.2902604 0.2143409 2.43415 ] [ 2.9731096 2.8113641 3.0452972 ] [ 0.8715773 2.5289433 1.8911058 ] [ 1.9861158 1.185314 4.5315802 ] [ 3.537186 0.8248225 1.7959449 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.3082529333312e-13 -6.008162328000001e-13 -1.95257264776896e-12 ] [ -1.26347648316288e-12 2.8166264993664e-12 7.373216808921601e-13 ] [ 7.003114009516801e-13 1.4275393691328e-13 8.985006489446399e-13 ] [ 1.137545400768e-13 5.9232469670976e-13 1.61291120415936e-12 ] [ 1.858524880128e-14 -2.95104911785152e-12 -1.29632110388928e-12 ] ] "source-value" [ [ 0.0002689 -0.000375 -0.0012187 ] [ -0.0007886 0.001758 0.0004602 ] [ 0.0004371 8.91e-05 0.0005608 ] [ 7.1e-05 0.0003697 0.0010067 ] [ 1.16e-05 -0.0018419 -0.0008091 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.337970886779442e-18 "source-value" -8.3509575 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.310021436053961e-09 -3.695457546372802e-09 -1.192174015919107e-09 ] [ 1.46857896305693e-09 4.797516016731379e-09 -1.997887009135046e-10 ] [ 2.616636404851661e-10 5.551146253446662e-10 2.605615031877178e-10 ] [ -5.563372463239988e-10 -6.661304047058708e-10 3.002290571408594e-09 ] [ 2.136116078835863e-09 -9.910426909973721e-10 -1.8708893577637e-09 ] ] "source-value" [ [ -2.0659529 -2.3065232 -0.7440965 ] [ 0.9166149 2.994374 -0.1246983 ] [ 0.1633176 0.3464753 0.1626297 ] [ -0.3472384 -0.4157659 1.8738824 ] [ 1.3332588 -0.6185602 -1.1677173 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.162141038922783e-18 "source-value" -7.2535139 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] } "instance-id" 1 }