{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.053118e-11 6.189258e-11 2.3823741e-10 ] [ 8.68701e-12 2.1985591e-10 7.915287e-11 ] [ 2.2432585e-10 1.644282e-11 2.8811162e-10 ] [ 3.5390375e-10 1.577392e-10 1.7189592e-10 ] [ 2.2119946e-10 2.7693154e-10 3.606147e-11 ] ] "source-value" [ [ 0.1053118 0.6189258 2.3823741 ] [ 0.0868701 2.1985591 0.7915287 ] [ 2.2432585 0.1644282 2.8811162 ] [ 3.5390375 1.577392 1.7189592 ] [ 2.2119946 2.7693154 0.3606147 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.90001833035136e-12 -3.8836761288192e-12 -1.20387551286912e-12 ] [ 3.1466748832512e-12 1.39421409542016e-12 -6.7163243943936e-13 ] [ 2.09035983715776e-12 7.424486460787201e-13 6.68908739184e-12 ] [ -4.6831622625984e-13 -2.66650254999744e-12 -4.573092728749441e-12 ] [ -8.688603814598399e-13 4.41335571965568e-12 -2.4064692844416e-13 ] ] "source-value" [ [ -0.0024342 -0.002424 -0.0007514 ] [ 0.001964 0.0008702 -0.0004192 ] [ 0.0013047 0.0004634 0.004175 ] [ -0.0002923 -0.0016643 -0.0028543 ] [ -0.0005423 0.0027546 -0.0001502 ] ] } "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" -1.373187626123533e-18 "source-value" -8.5707631 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.232223783994798e-09 -9.580219910603462e-10 1.276945020707973e-09 ] [ -4.341478551658027e-09 7.561216213606273e-10 -2.185056486330144e-10 ] [ 9.407782127001297e-09 -1.388776596360957e-08 1.187353515076574e-08 ] [ 1.63650710012453e-09 1.156686156247244e-08 -9.742828020201696e-09 ] [ 2.529413108526998e-09 2.522804770836847e-09 -3.189146342421339e-09 ] ] "source-value" [ [ -5.7623009 -0.5979503 0.7970064 ] [ -2.7097378 0.471934 -0.1363805 ] [ 5.8718758 -8.6680618 7.4108778 ] [ 1.0214274 7.2194672 -6.080995 ] [ 1.5787355 1.5746109 -1.9905086 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.207790831420147e-19 "source-value" -3.2504474 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001877e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.07001877 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] } "instance-id" 1 }