{ "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" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2755438 0.0088418 -0.4831013 ] [ -0.0979993 -0.2428485 -0.1684555 ] [ 2.7556345 -1.910851 -0.099567 ] [ -1.0575811 -0.5467473 1.0546476 ] [ -1.3245103 2.6916051 -0.3035238 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.414698380035692e-10 1.41661253625012e-11 -7.740136147150242e-10 ] [ -1.570121886083562e-10 -3.89086192301949e-10 -2.69895465968787e-10 ] [ 4.415013207744273e-09 -3.061520823255534e-09 -1.59523920917478e-10 ] [ -1.694431726980017e-09 -8.759857487625882e-10 1.689731741824178e-09 ] [ -2.12209945415233e-09 4.312426799175233e-09 -4.862987402228892e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.7677665 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.404751061866796e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1151694 1.2413105 -0.2479262 ] [ 2.7238389 3.2077323 0.767358 ] [ 5.7518982 2.0558259 3.5760794 ] [ 3.569337 2.0013822 4.7941821 ] [ 3.8323814 3.4365651 2.764122 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1151694e-10 1.2413105e-10 -2.479262e-11 ] [ 2.7238389e-10 3.2077323e-10 7.67358e-11 ] [ 5.751898200000001e-10 2.0558259e-10 3.5760794e-10 ] [ 3.569337e-10 2.0013822e-10 4.7941821e-10 ] [ 3.8323814e-10 3.4365651e-10 2.764122e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0002569 -0.0001274 0.0004707 ] [ -0.0001497 0.0002001 3.7e-05 ] [ -0.0017747 0.0002889 0.0002943 ] [ 0.0007674 -0.0010187 0.0002797 ] [ 0.0009001 0.000657 -0.0010817 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.115991772745999e-13 -2.041173031716e-13 7.541445416237999e-13 ] [ -2.398458421098e-13 3.205955444634e-13 5.9280535458e-14 ] [ -2.843382872359799e-12 4.628688295625999e-13 4.715205833861999e-13 ] [ 1.2295103489316e-12 -1.6321373370558e-12 4.481288045298e-13 ] [ 1.4421191882634e-12 1.052630048538e-12 -1.7330744649978e-12 ] ] } "relaxed-potential-energy" { "source-value" -10.138943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.624437756805786e-18 } }