{ "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" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.0107271 3.4608495 5.2322787 ] [ 2.3600934 -6.3417232 -3.9756025 ] [ 1.8585688 -5.7988183 7.3353919 ] [ -1.0608899 2.6348137 -9.4660299 ] [ 4.8529548 6.0448783 0.8739618 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.283459967522898e-08 5.544892157007369e-09 8.383034606649818e-09 ] [ 3.781286468384382e-09 -1.016056064662496e-08 -6.369617379094032e-09 ] [ 2.977755479508311e-09 -9.2907311085272e-09 1.175259340658569e-08 ] [ -1.69973299502285e-09 4.221436910303545e-09 -1.516625179757376e-08 ] [ 7.77529072235914e-09 9.684962687841249e-09 1.400241163432286e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 36.981012 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.925011283992425e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.3105578 3.8477636 3.92564 ] [ 3.6722057 -2.4771068 -0.8748569 ] [ 2.8315212 -0.8634706 6.2463738 ] [ 0.5501123 3.8207959 -3.0222862 ] [ 4.8544418 5.3170256 2.7447614 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.3105578e-10 3.8477636e-10 3.92564e-10 ] [ 3.6722057e-10 -2.4771068e-10 -8.748569e-11 ] [ 2.8315212e-10 -8.634706e-11 6.2463738e-10 ] [ 5.501123e-11 3.8207959e-10 -3.0222862e-10 ] [ 4.8544418e-10 5.317025600000001e-10 2.7447614e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }