{ "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" [ [ 0.0417064 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.17064e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8635531 -0.8995934 1.3340882 ] [ -35.5363819 -2.1333119 -15.6315409 ] [ 0.4784691 -7.8945636 0.1936401 ] [ 35.2519116 17.1998245 3.4086513 ] [ 0.6695542 -6.2723556 10.6951613 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.383564587639364e-09 -1.441307513705983e-09 2.137444924125155e-09 ] [ -5.693556026800028e-08 -3.417942451054427e-09 -2.504448937705899e-08 ] [ 7.665920057952173e-10 -1.264848523133868e-08 3.102456410693741e-10 ] [ 5.647978860402833e-08 2.755715669576305e-08 5.461261421319527e-09 ] [ 1.072744085598447e-09 -1.004942149966396e-08 1.713553739054494e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.6554923 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.05021443817442e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0656779 1.9419429 2.4999629 ] [ 0.6013769 2.1777662 0.1057104 ] [ 2.0765573 0.228223 0.4190775 ] [ 2.7965594 3.6068029 1.0501671 ] [ 2.448312 1.3186653 2.5980258 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.56779e-12 1.9419429e-10 2.4999629e-10 ] [ 6.013769e-11 2.1777662e-10 1.057104e-11 ] [ 2.0765573e-10 2.28223e-11 4.190775e-11 ] [ 2.7965594e-10 3.6068029e-10 1.0501671e-10 ] [ 2.448312e-10 1.3186653e-10 2.5980258e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.62e-05 -1.45e-05 2.28e-05 ] [ -1.24e-05 4.09e-05 -5.97e-05 ] [ -1.7e-06 1.8e-06 4.3e-06 ] [ -8.3e-06 -2.51e-05 -1.03e-05 ] [ 5.86e-05 -3e-06 4.3e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.799879367296e-14 -2.32315610016e-14 3.652962695424e-14 ] [ -1.986699009792e-14 6.552902379072e-14 -9.564994426176e-14 ] [ -2.72370025536e-15 2.88391791744e-15 6.889359469440001e-15 ] [ -1.329806595264e-14 -4.021463318208e-14 -1.650241919424e-14 ] [ 9.388754997888e-14 -4.8065298624e-15 6.889359469439999e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.892431 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.905377491267717e-18 } }