{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.190116e-11 1.120999e-11 -1.50994e-12 ] [ 3.803844e-11 7.017681e-11 7.2941685e-10 ] [ 1.6334021e-10 7.249740700000001e-10 5.94137e-12 ] [ 6.7151102e-10 -8.616767e-11 2.5094875e-10 ] [ 5.719662900000001e-10 5.566099000000001e-10 5.932253700000001e-10 ] ] "source-value" [ [ -0.1190116 0.1120999 -0.0150994 ] [ 0.3803844 0.7017681 7.2941685 ] [ 1.6334021 7.2497407 0.0594137 ] [ 6.7151102 -0.8616767 2.5094875 ] [ 5.7196629 5.566099 5.9322537 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -6.408706483200001e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 8.010883104e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -1.6021766208e-16 4.8065298624e-16 ] ] "source-value" [ [ -1e-07 -4e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ -1e-07 5e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 -1e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.623005677621268e-31 "source-value" 2.2613023e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.415534639522526e-09 -5.087590414362544e-09 -7.738308480509524e-09 ] [ -5.582457110493971e-09 -4.383204838481831e-09 9.473190827327795e-09 ] [ -2.29553313325845e-09 8.861520328574861e-09 -6.213474052160726e-09 ] [ 7.463901768053163e-09 -6.469616752228277e-09 -1.484464544252162e-09 ] [ 6.829623275439445e-09 7.078891516280128e-09 5.963056089376956e-09 ] ] "source-value" [ [ -4.0042618 -3.1754242 -4.8298723 ] [ -3.4842957 -2.7357813 5.9127007 ] [ -1.4327591 5.530926 -3.8781455 ] [ 4.6586011 -4.0380172 -0.9265299 ] [ 4.2627156 4.4182966 3.7218469 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.579873300426328e-18 "source-value" 28.585321 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] "source-value" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] } "instance-id" 1 }