{ "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" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0914041 -0.6960994 0.4841623 ] [ -0.4511971 -1.578556 -1.7644208 ] [ -0.640207 2.2746554 1.2802586 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.748622132865266e-09 -1.115274184432908e-09 7.757135177327559e-10 ] [ -7.228974449927597e-10 -2.529125517823565e-09 -2.826913755013232e-09 ] [ -1.025724687872506e-09 3.644399702256472e-09 2.051200397498139e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9940146 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.120564667765386e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4414489 2.0555935 1.0827719 ] [ 2.26387 0.4636445 1.53115 ] [ 1.9985032 2.4603552 2.9451131 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.414489e-11 2.0555935e-10 1.0827719e-10 ] [ 2.26387e-10 4.636445000000001e-11 1.53115e-10 ] [ 1.9985032e-10 2.4603552e-10 2.9451131e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 1.5e-06 6e-07 ] [ 1.4e-06 -6e-07 8e-07 ] [ -7e-07 -9e-07 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 2.4032649312e-15 9.6130597248e-16 ] [ 2.24304726912e-15 -9.6130597248e-16 1.28174129664e-15 ] [ -1.12152363456e-15 -1.44195895872e-15 -2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }