{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9242748e-10 1.0765496e-10 1.8491958e-10 ] [ 1.6804024e-10 2.2522089e-10 3.4624309e-10 ] [ 2.9515344e-10 4.1075008e-10 4.1508118e-10 ] [ 4.9786344e-10 2.1860639e-10 1.5653489e-10 ] [ 4.9941521e-10 4.061086900000001e-10 2.9854246e-10 ] ] "source-value" [ [ 2.9242748 1.0765496 1.8491958 ] [ 1.6804024 2.2522089 3.4624309 ] [ 2.9515344 4.1075008 4.1508118 ] [ 4.9786344 2.1860639 1.5653489 ] [ 4.9941521 4.0610869 2.9854246 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.5549124104864e-12 -1.0181832425184e-12 1.36617600455616e-12 ] [ -4.06840709319744e-12 3.6978236408064e-13 -7.826632792608e-13 ] [ 3.54818034442368e-12 -1.46470986673536e-12 -6.8188636981248e-13 ] [ -5.12696518656e-13 1.87230359906688e-12 1.810459581504e-13 ] [ -5.2198914305664e-13 2.4064692844416e-13 -8.267231363328e-14 ] ] "source-value" [ [ 0.0009705 -0.0006355 0.0008527 ] [ -0.0025393 0.0002308 -0.0004885 ] [ 0.0022146 -0.0009142 -0.0004256 ] [ -0.00032 0.0011686 0.000113 ] [ -0.0003258 0.0001502 -5.16e-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" -1.735669015539084e-18 "source-value" -10.833194 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.50593872163675e-08 -1.576805481095452e-08 -3.434669078844982e-08 ] [ -1.302023346613305e-08 -2.374037400434484e-08 3.463377969016579e-08 ] [ -1.896521043430323e-08 4.637534916029441e-08 1.127793961048462e-08 ] [ 4.607087920572535e-08 -1.643423135834706e-08 -1.589236272821486e-08 ] [ 1.097395191107842e-08 9.567311173569677e-09 4.32733421601428e-09 ] ] "source-value" [ [ -15.6408394 -9.8416458 -21.4375184 ] [ -8.1265906 -14.8175761 21.6167052 ] [ -11.8371534 28.9452165 7.0391363 ] [ 28.7551813 -10.2574405 -9.9192327 ] [ 6.8494021 5.971446 2.7009096 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.702113809312638e-18 "source-value" 16.865268 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] } "instance-id" 1 }