{ "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" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1152662 -1.0359781 -0.6229124 ] [ 1.6770495 -0.0661975 0.6865487 ] [ 0.7288655 -0.44958 0.962447 ] [ -4.0815341 1.5344379 -1.1553762 ] [ 1.5603529 0.0173177 0.1292929 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.84676810808457e-10 -1.659819891480804e-09 -9.98015684086418e-10 ] [ 2.68692950082433e-09 -1.06060086855408e-10 1.099972276180633e-09 ] [ 1.167771263807703e-09 -7.20306565179264e-10 1.542010082159098e-09 ] [ -6.539338512017969e-09 2.458440529449449e-09 -1.851116735868745e-09 ] [ 2.49996093657748e-09 2.774601406602816e-11 2.071500616154323e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.279516 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.967395344993953e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3543118 0.5551616 0.1261159 ] [ 0.8486418 -0.5154411 2.17701 ] [ 1.8758283 3.1318368 2.4938461 ] [ 2.1391686 0.9908425 3.4674518 ] [ 1.0978873 2.7953202 0.2846659 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.543118e-11 5.551616000000001e-11 1.261159e-11 ] [ 8.486418e-11 -5.154411e-11 2.17701e-10 ] [ 1.8758283e-10 3.1318368e-10 2.4938461e-10 ] [ 2.1391686e-10 9.908424999999999e-11 3.4674518e-10 ] [ 1.0978873e-10 2.7953202e-10 2.846659e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 -3e-07 -4e-07 ] [ -9e-07 -2e-07 4e-07 ] [ 5e-07 1e-06 1e-06 ] [ 7e-07 -8e-07 3e-07 ] [ -1e-06 3e-07 -1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 -4.8065298624e-16 -6.408706483200001e-16 ] [ -1.44195895872e-15 -3.2043532416e-16 6.408706483200001e-16 ] [ 8.010883104e-16 1.6021766208e-15 1.6021766208e-15 ] [ 1.12152363456e-15 -1.28174129664e-15 4.8065298624e-16 ] [ -1.6021766208e-15 4.8065298624e-16 -2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.976835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335826977917e-18 } }