{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0754773e-10 8.552120000000001e-12 1.4204486e-10 ] [ 3.324014e-11 2.0531024e-10 1.027914e-11 ] [ -5.69693e-12 2.0137021e-10 2.4970415e-10 ] [ 2.703433e-10 1.7075524e-10 4.833660000000001e-11 ] [ 2.3139734e-10 1.6678539e-10 2.8774898e-10 ] ] "source-value" [ [ 1.0754773 0.0855212 1.4204486 ] [ 0.3324014 2.0531024 0.1027914 ] [ -0.0569693 2.0137021 2.4970415 ] [ 2.703433 1.7075524 0.483366 ] [ 2.3139734 1.6678539 2.8774898 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.186971087392e-13 -3.06720692285952e-12 8.278446599673601e-13 ] [ 1.3410218316096e-12 7.9323764495808e-13 4.218531042566401e-13 ] [ -5.3881199757504e-13 1.1287334293536e-12 8.8648432428864e-13 ] [ 3.9077087781312e-13 1.15340694931392e-12 -2.0724154590048e-12 ] [ -1.41167782058688e-12 -8.33131842816e-15 -6.376662950784e-14 ] ] "source-value" [ [ 0.0001365 -0.0019144 0.0005167 ] [ 0.000837 0.0004951 0.0002633 ] [ -0.0003363 0.0007045 0.0005533 ] [ 0.0002439 0.0007199 -0.0012935 ] [ -0.0008811 -5.2e-06 -3.98e-05 ] ] } "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" -2.221888283795067e-18 "source-value" -13.867936 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.143325685515224e-08 -2.735912654390854e-08 -1.630003544785378e-08 ] [ -3.949231364219437e-08 1.407047065521548e-08 -4.319464965323558e-09 ] [ -2.330328259824777e-08 2.072672448134776e-08 1.089269463983663e-08 ] [ 4.001362538497573e-08 -1.221586357757832e-08 5.841829798629055e-09 ] [ 1.134871416053183e-08 4.777795145141276e-09 3.884975974711656e-09 ] ] "source-value" [ [ 7.1360777 -17.0762238 -10.173682 ] [ -24.6491636 8.7820971 -2.695998 ] [ -14.5447651 12.936604 6.7986853 ] [ 24.9745408 -7.6245424 3.6461834 ] [ 7.0833103 2.9820652 2.4248113 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.025312707757134e-19 "source-value" -2.5124026 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.428463e-12 ] [ 4.526845000000001e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.02428463 ] [ 0.04526845 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] } "instance-id" 1 }