{ "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" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7693642 1.1697414 1.3546112 ] [ 0.1224256 -1.931285 -1.0416515 ] [ -0.4385588 0.543352 -0.4645243 ] [ 0.5147717 1.1956872 -1.1988837 ] [ 1.5707256 -0.9774956 1.3504483 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.834833954920495e-09 1.874132323461861e-09 2.170326394913833e-09 ] [ 1.961474341074125e-10 -3.094259675101728e-09 -1.668909680321251e-09 ] [ -7.026486562061031e-10 8.705458712649216e-10 -7.442499732534854e-10 ] [ 8.247551827894715e-10 1.915702077629814e-09 -1.920823435198201e-09 ] [ 2.516579834012053e-09 -1.566120597254869e-09 2.163656693859105e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.881855 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.063900691353558e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4911273 2.6870629 1.5774496 ] [ 1.9285439 4.3951137 3.0874274 ] [ 4.049859 5.2398793 2.5393609 ] [ 3.8179857 4.2744583 0.3458871 ] [ 4.8047891 2.9828538 2.1746112 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4911273e-10 2.6870629e-10 1.5774496e-10 ] [ 1.9285439e-10 4.3951137e-10 3.0874274e-10 ] [ 4.049859e-10 5.2398793e-10 2.5393609e-10 ] [ 3.8179857e-10 4.2744583e-10 3.458871e-11 ] [ 4.8047891e-10 2.9828538e-10 2.1746112e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -2.41e-05 -6.8e-06 ] [ 6.7e-06 2.08e-05 -3.9e-06 ] [ -4.5e-06 -5.9e-06 2.2e-06 ] [ -7.2e-06 1.06e-05 8.1e-06 ] [ 4.7e-06 -1.3e-06 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -3.861245656128e-14 -1.089480102144e-14 ] [ 1.073458335936e-14 3.332527371264e-14 -6.24848882112e-15 ] [ -7.2097947936e-15 -9.45284206272e-15 3.52478856576e-15 ] [ -1.153567166976e-14 1.698307218048e-14 1.297763062848e-14 ] [ 7.53023011776e-15 -2.08282960704e-15 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -14.214602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.277430299837692e-18 } }