{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5515943e-10 1.5540894e-10 2.8798735e-10 ] [ 2.2047562e-10 1.7640449e-10 5.3927238e-10 ] [ 2.7345203e-10 3.7921893e-10 2.0658911e-10 ] [ 4.5744292e-10 1.1913105e-10 4.3827057e-10 ] [ 3.627626e-10 3.5510409e-10 4.2680169e-10 ] ] "source-value" [ [ 2.5515943 1.5540894 2.8798735 ] [ 2.2047562 1.7640449 5.3927238 ] [ 2.7345203 3.7921893 2.0658911 ] [ 4.5744292 1.1913105 4.3827057 ] [ 3.627626 3.5510409 4.2680169 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.58334958337792e-12 -1.17231263343936e-12 8.323948415704321e-12 ] [ 1.430567482946112e-11 2.6411881593888e-12 -6.82110674539392e-12 ] [ 6.419921719545601e-12 -2.00368208197248e-12 -2.0435762798304e-12 ] [ -1.47496379710848e-11 6.69341326871616e-12 -6.231025095953279e-12 ] [ -8.559468378961919e-12 -6.158606712693119e-12 6.77191992313536e-12 ] ] "source-value" [ [ 0.0016124 -0.0007317 0.0051954 ] [ 0.0089289 0.0016485 -0.0042574 ] [ 0.004007 -0.0012506 -0.0012755 ] [ -0.009206 0.0041777 -0.0038891 ] [ -0.0053424 -0.0038439 0.0042267 ] ] } "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" -2.483314641922693e-18 "source-value" -15.499631 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.036187181304211e-09 4.006556827145739e-09 -8.296656138057302e-09 ] [ -1.612861536684116e-10 -1.650709915214936e-09 2.64546853444893e-09 ] [ -1.378403015437795e-09 -7.537604135657232e-09 8.373633514891949e-10 ] [ 1.929678665381363e-09 -3.010108712665112e-09 2.482546878886005e-09 ] [ 2.646197685029055e-09 8.191865936391541e-09 2.331277373233173e-09 ] ] "source-value" [ [ -1.895039 2.5006961 -5.1783655 ] [ -0.1006669 -1.0302921 1.6511716 ] [ -0.8603315 -4.7046025 0.5226411 ] [ 1.2044107 -1.8787621 1.5494839 ] [ 1.6516267 5.1129606 1.4550689 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.170425088993674e-18 "source-value" -13.546728 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] } "instance-id" 1 }