{ "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" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.8546234 -2.9429665 0.1145284 ] [ 7.6077517 2.3567641 1.6427377 ] [ 12.7860799 1.2413001 -2.0798056 ] [ -1.2936475 -1.3682354 3.1533314 ] [ -6.2455608 0.7131377 -2.830792 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.059537725034963e-08 -4.715152160944761e-09 1.834947264094056e-10 ] [ 1.218896201101378e-08 3.775952372870039e-09 2.631955958730902e-09 ] [ 2.048555845623706e-08 1.988782016001863e-09 -3.33221593558235e-09 ] [ -2.072651797132515e-09 -2.192154787691643e-09 5.052193888338507e-09 ] [ -1.000649157998635e-08 1.142572559764502e-09 -4.535428798114127e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -14.371372 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.302547641692185e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5139067 0.2959476 2.3229705 ] [ 0.6052111 2.2840931 1.1336646 ] [ 2.7936659 0.6733033 2.1337404 ] [ 2.5861908 1.7401628 0.1143635 ] [ 2.5534281 2.9539523 2.1410693 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.139067000000001e-11 2.959476e-11 2.3229705e-10 ] [ 6.052111e-11 2.2840931e-10 1.1336646e-10 ] [ 2.7936659e-10 6.733033000000001e-11 2.1337404e-10 ] [ 2.5861908e-10 1.7401628e-10 1.143635e-11 ] [ 2.5534281e-10 2.9539523e-10 2.1410693e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.54e-05 1e-05 -1.87e-05 ] [ -1.04e-05 3.33e-05 1.2e-06 ] [ 2.77e-05 1.71e-05 1.14e-05 ] [ -1.26e-05 -2.63e-05 1.2e-06 ] [ -2.01e-05 -3.41e-05 5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.46735201636e-14 1.602176634e-14 -2.99607030558e-14 ] [ -1.66626369936e-14 5.33524819122e-14 1.9226119608e-15 ] [ 4.438029276179999e-14 2.73972204414e-14 1.82648136276e-14 ] [ -2.01874255884e-14 -4.21372454742e-14 1.9226119608e-15 ] [ -3.22037503434e-14 -5.46342232194e-14 8.010883169999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -18.987077 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.042065111735881e-18 } }