{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.8901689 3.6669727 -4.3988102 ] [ 5.0000324 -1.2929932 7.9327961 ] [ 2.7916532 -1.6603774 -1.2218385 ] [ -6.3971007 -1.9887706 -0.7284032 ] [ 6.4955841 1.2751685 -1.583744 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.264144424989348e-08 5.875137977455891e-09 -7.047670919840866e-09 ] [ 8.010935080522941e-09 -2.071603492960889e-09 1.270974055370633e-08 ] [ 4.472721527271329e-09 -2.660217873901672e-09 -1.957601095221609e-09 ] [ -1.024928526688504e-08 -3.18636178570616e-09 -1.167030587170829e-09 ] [ 1.040707306920192e-08 2.043045175112829e-09 -2.537437631037695e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.943664 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.073803601914697e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0588577 2.3967041 1.2872047 ] [ 2.6491712 2.7328082 3.5672285 ] [ 3.8865332 1.5663751 -0.0313131 ] [ 4.9370563 2.1643028 4.0263196 ] [ 4.6090445 2.9968898 1.7796849 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0588577e-10 2.3967041e-10 1.2872047e-10 ] [ 2.6491712e-10 2.7328082e-10 3.5672285e-10 ] [ 3.886533200000001e-10 1.5663751e-10 -3.13131e-12 ] [ 4.9370563e-10 2.1643028e-10 4.0263196e-10 ] [ 4.609044500000001e-10 2.9968898e-10 1.7796849e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.17e-05 2.98e-05 3.6e-06 ] [ -2.13e-05 -2.36e-05 1.52e-05 ] [ -1.04e-05 -2.12e-05 -6.55e-05 ] [ 1.59e-05 4.47e-05 6.9e-06 ] [ 4.2e-06 -2.97e-05 3.99e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.87454666178e-14 4.77448636932e-14 5.767835882399999e-15 ] [ -3.41263623042e-14 -3.78113685624e-14 2.43530848368e-14 ] [ -1.66626369936e-14 -3.39661446408e-14 -1.04942569527e-13 ] [ 2.54746084806e-14 7.16172955398e-14 1.10550187746e-14 ] [ 6.729141862799999e-15 -4.75846460298e-14 6.392684769659999e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.983578 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.560851519931645e-18 } }