{ "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" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7966593 0.48445 -2.6792718 ] [ -0.4587977 -0.2782699 1.1263332 ] [ -1.7882389 0.3776583 -2.0179328 ] [ 1.8190647 -1.246497 0.5787584 ] [ 2.2246312 0.6626585 2.992113 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.878565526002893e-09 7.7617446394656e-10 -4.292666638728734e-09 ] [ -7.350749486168122e-10 -4.45837528052354e-10 1.80458472027085e-09 ] [ -2.865074557985109e-09 6.050752989110727e-10 -3.233084754505483e-09 ] [ 2.914462934062566e-09 -1.997108351297337e-09 9.272731775716148e-10 ] [ 3.564252098542249e-09 1.061695956274397e-09 4.79389349539175e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.877082 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.063135972452451e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0305349 1.0153638 -0.1933169 ] [ 0.0522671 0.5704877 2.0072263 ] [ 1.2132797 2.7147208 1.5941653 ] [ 2.5083766 0.5097392 1.7241363 ] [ 3.3966773 2.5659208 2.5347299 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0305349e-10 1.0153638e-10 -1.933169e-11 ] [ 5.22671e-12 5.704877000000001e-11 2.0072263e-10 ] [ 1.2132797e-10 2.7147208e-10 1.5941653e-10 ] [ 2.5083766e-10 5.097391999999999e-11 1.7241363e-10 ] [ 3.3966773e-10 2.5659208e-10 2.5347299e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.2e-06 -8e-07 9e-07 ] [ 3.6e-06 3e-06 -7.9e-06 ] [ 3.5e-06 1.3e-06 4.2e-06 ] [ 4e-06 -7.9e-06 4.4e-06 ] [ -3.9e-06 4.5e-06 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.153567166976e-14 -1.28174129664e-15 1.44195895872e-15 ] [ 5.76783583488e-15 4.8065298624e-15 -1.265719530432e-14 ] [ 5.6076181728e-15 2.08282960704e-15 6.72914180736e-15 ] [ 6.4087064832e-15 -1.265719530432e-14 7.04957713152e-15 ] [ -6.24848882112e-15 7.2097947936e-15 -2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.106817 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.260161239130399e-18 } }