{ "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" [ [ 2.300602 2.903023 2.597237 ] [ 4.588453 2.626678 1.436741 ] [ 4.383695 2.654996 3.809376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.300602e-10 2.903023e-10 2.597237e-10 ] [ 4.588453000000001e-10 2.626678e-10 1.436741e-10 ] [ 4.383695000000001e-10 2.654996e-10 3.809376e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1303637 -0.1352336 0.2496624 ] [ -0.4221737 0.051825 0.7402694 ] [ -0.70819 0.0834086 -0.9899318 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.811042293140985e-09 -2.166681122666189e-10 4.000032603728179e-10 ] [ -6.76396832056633e-10 8.303280337296001e-11 1.186042325773644e-09 ] [ -1.134645461084352e-09 1.336353088936589e-10 -1.586045586146461e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8481839 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.369823518718966e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4060023 2.8902988 2.5481161 ] [ 4.4901931 2.6385184 1.4687326 ] [ 4.3765546 2.6558798 3.8265054 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4060023e-10 2.8902988e-10 2.5481161e-10 ] [ 4.4901931e-10 2.6385184e-10 1.4687326e-10 ] [ 4.376554600000001e-10 2.6558798e-10 3.8265054e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 -1e-07 -5.4e-06 ] [ -4.7e-06 6e-07 -3e-06 ] [ 4.1e-06 -5e-07 8.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 -1.6021766208e-16 -8.65175375232e-15 ] [ -7.53023011776e-15 9.6130597248e-16 -4.8065298624e-15 ] [ 6.568924145279999e-15 -8.010883104e-16 1.36185012768e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }