{ "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" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7467497 -2.8022599 -0.5510355 ] [ 0.7371164 -0.0879128 -0.0998261 ] [ -1.0521633 2.9190003 0.0777486 ] [ 1.8172941 -0.0992671 -0.1077368 ] [ 0.2445026 0.0704396 0.6808499 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.798601531729414e-09 -4.489715297185346e-09 -8.828561953308384e-10 ] [ 1.180990662888261e-09 -1.408518328290663e-10 -1.599390435656429e-10 ] [ -1.685751440523776e-09 4.676754036768187e-09 1.245669892199309e-10 ] [ 2.911626120137777e-09 -1.590434268346157e-10 -1.726133821598054e-10 ] [ 3.917363494448141e-10 1.128566802985037e-10 1.090841792054018e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1912378 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.152163307777323e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9251662 1.2635197 1.8109415 ] [ 1.4344603 2.8779208 3.4504392 ] [ 2.2540677 4.2983791 1.7635538 ] [ 3.8454217 2.5861379 1.4973533 ] [ 3.7405878 2.6341925 3.8471903 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9251662e-10 1.2635197e-10 1.8109415e-10 ] [ 1.4344603e-10 2.8779208e-10 3.4504392e-10 ] [ 2.2540677e-10 4.2983791e-10 1.7635538e-10 ] [ 3.8454217e-10 2.5861379e-10 1.4973533e-10 ] [ 3.7405878e-10 2.6341925e-10 3.8471903e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -5.5e-06 -1.6e-06 ] [ 2.1e-06 2.9e-06 1.1e-06 ] [ -1e-07 2.2e-06 3e-07 ] [ 0.0 1.1e-06 -4.8e-06 ] [ -1.9e-06 -6e-07 5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -8.8119714144e-15 -2.56348259328e-15 ] [ 3.36457090368e-15 4.646312200320001e-15 1.76239428288e-15 ] [ -1.6021766208e-16 3.52478856576e-15 4.8065298624e-16 ] [ 0.0 1.76239428288e-15 -7.69044777984e-15 ] [ -3.04413557952e-15 -9.6130597248e-16 8.010883104e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }