{ "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" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -19.5735851 0.0009726 -11.2796545 ] [ 5.101625 -5.7699615 -1.5828125 ] [ 14.4719601 5.7689889 12.862467 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.136034043245923e-08 1.55827698139008e-12 -1.807199873060151e-08 ] [ 8.173704303088801e-09 -9.2444974182161e-09 -2.53594518261e-09 ] [ 2.318663612937043e-08 9.24293914123471e-09 2.060794391321152e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.0503163 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.682792220305159e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1141023 2.8654848 0.6733923 ] [ 3.2204899 1.0211217 1.1493974 ] [ 1.9260105 2.8578145 1.8431134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.141023e-11 2.8654848e-10 6.733923e-11 ] [ 3.2204899e-10 1.0211217e-10 1.1493974e-10 ] [ 1.9260105e-10 2.8578145e-10 1.8431134e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.19e-05 -1.08e-05 9.9e-06 ] [ -1.72e-05 7.6e-06 -4e-06 ] [ -1.47e-05 3.3e-06 -5.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.110943420352001e-14 -1.730350750464e-14 1.586154854592e-14 ] [ -2.755743787776e-14 1.217654231808e-14 -6.4087064832e-15 ] [ -2.355199632576e-14 5.28718284864e-15 -9.45284206272e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.63 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077754304e-19 } }