{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.207025e-10 -4.0649904e-10 5.670871199999999e-10 ] [ -2.5874698e-10 4.7127419e-10 -3.276301e-10 ] [ -2.5642485e-10 5.792448699999999e-10 6.6652301e-10 ] [ 2.563491e-10 -4.301335800000001e-10 -3.5880275e-10 ] [ 7.4107613e-10 4.4439775e-10 -3.7408801e-10 ] [ 7.012621700000001e-10 2.9596546e-10 6.140335200000001e-10 ] ] "source-value" [ [ -1.207025 -4.0649904 5.6708712 ] [ -2.5874698 4.7127419 -3.276301 ] [ -2.5642485 5.7924487 6.6652301 ] [ 2.563491 -4.3013358 -3.5880275 ] [ 7.4107613 4.4439775 -3.7408801 ] [ 7.0126217 2.9596546 6.1403352 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -4.8065298624e-16 8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 4.8065298624e-16 0.0 ] [ 0.0 -4.8065298624e-16 -8.010883104e-16 ] [ 3.2043532416e-16 4.8065298624e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -2e-07 -3e-07 5e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 3e-07 0.0 ] [ 0.0 -3e-07 -5e-07 ] [ 2e-07 3e-07 -0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 5.780301890513458e-31 "source-value" 3.6077807e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.026780506243847e-08 -2.141830482080439e-08 1.109061311998068e-08 ] [ -1.993966034334495e-08 1.565046209656493e-08 -1.615715525942279e-08 ] [ -1.664676393232007e-08 1.303549051343994e-08 1.935775876685947e-08 ] [ 3.929693845721818e-10 -2.647460296336843e-08 -1.455270963609241e-08 ] [ 2.428007104428521e-08 9.797646493282368e-09 -1.737093478729104e-08 ] [ 2.218118874902843e-08 9.409308841103259e-09 1.76324277959661e-08 ] ] "source-value" [ [ -6.4086599 -13.3682545 6.9222163 ] [ -12.4453572 9.7682502 -10.0845032 ] [ -10.3900929 8.1361133 12.0821628 ] [ 0.2452722 -16.5241476 -9.083087 ] [ 15.1544285 6.11521 -10.8420848 ] [ 13.8444092 5.8728287 11.0052959 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.829253113265984e-17 "source-value" 114.173 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.607129000000001e-11 1.029019e-11 2.480933e-10 ] [ 9.158836e-11 2.552597e-10 2.381701e-11 ] [ 8.989231e-11 2.268448e-10 2.632769e-10 ] [ 2.109562e-10 2.713555e-11 4.597837e-12 ] [ 2.969591e-10 1.985029e-10 1.686784e-11 ] [ 2.973458e-10 2.362165e-10 2.304699e-10 ] ] "source-value" [ [ 0.7607129 0.1029019 2.480933 ] [ 0.9158836 2.552597 0.2381701 ] [ 0.8989231 2.268448 2.632769 ] [ 2.109562 0.2713555 0.04597837 ] [ 2.969591 1.985029 0.1686784 ] [ 2.973458 2.362165 2.304699 ] ] } "instance-id" 1 }