{ "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" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -18.0949778 -32.4205814 22.8654927 ] [ 4.4142013 30.6761472 -28.77849 ] [ -47.7696342 18.4142549 8.2381631 ] [ 39.0268173 5.4146094 26.4956466 ] [ 22.4235934 -22.0844301 -28.8208124 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.899135038505502e-08 -5.194349755182334e-08 3.663455782701307e-08 ] [ 7.072330122364968e-09 4.914860586005938e-08 -4.61082238599266e-08 ] [ -7.653539109940811e-08 2.950288869023184e-08 1.319899231715725e-08 ] [ 6.252785426229298e-08 8.675160591443915e-09 4.245070553549902e-08 ] [ 3.592655709980519e-08 -3.53831575899118e-08 -4.617603181974274e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 36.956748 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.921123762639716e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7352893 0.2666348 2.7811966 ] [ 0.9064322 2.5262835 0.2329794 ] [ -0.5534945 2.0131177 1.9486376 ] [ 3.0496259 0.74699 3.0802501 ] [ 2.4375582 0.8649776 0.7807332 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.352893e-11 2.666348e-11 2.7811966e-10 ] [ 9.064322000000001e-11 2.5262835e-10 2.329794e-11 ] [ -5.534945e-11 2.0131177e-10 1.9486376e-10 ] [ 3.0496259e-10 7.4699e-11 3.0802501e-10 ] [ 2.4375582e-10 8.649776000000001e-11 7.807332e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.4e-06 1.49e-05 -1.3e-05 ] [ -3.8e-06 -7.7e-06 2e-06 ] [ 2.6e-06 -5.2e-06 -2.4e-06 ] [ 1.42e-05 -9e-06 1.11e-05 ] [ -1.07e-05 7.1e-06 2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.84522388992e-15 2.387243164992e-14 -2.08282960704e-14 ] [ -6.08827115904e-15 -1.233675998016e-14 3.2043532416e-15 ] [ 4.16565921408e-15 -8.33131842816e-15 -3.84522388992e-15 ] [ 2.275090801536e-14 -1.44195895872e-14 1.778416049088e-14 ] [ -1.714328984256e-14 1.137545400768e-14 3.52478856576e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.95897 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.916038214284858e-18 } }