{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.548437e-11 7.050145e-11 1.6309005e-10 ] [ 9.25543e-12 2.8898337e-10 4.867435e-11 ] [ 1.391393e-10 2.8565542e-10 2.7380713e-10 ] [ 2.5631387e-10 -1.924202e-11 4.636246e-11 ] [ 2.5297869e-10 2.2169518e-10 5.716517e-11 ] ] "source-value" [ [ 0.6548437 0.7050145 1.6309005 ] [ 0.0925543 2.8898337 0.4867435 ] [ 1.391393 2.8565542 2.7380713 ] [ 2.5631387 -0.1924202 0.4636246 ] [ 2.5297869 2.2169518 0.5716517 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.00921105344192e-11 1.891465631451648e-11 -4.97027231304576e-12 ] [ 2.169571449290112e-11 -9.33940795796736e-12 1.587228312927936e-11 ] [ 6.587509394081281e-12 -2.096063585927808e-11 -2.610362281204608e-11 ] [ 9.2157199228416e-12 2.119182994565952e-11 1.177455620392128e-11 ] [ -2.74068332754048e-11 -9.80644244293056e-12 3.42721600955328e-12 ] ] "source-value" [ [ -0.006299 0.0118056 -0.0031022 ] [ 0.0135414 -0.0058292 0.0099067 ] [ 0.0041116 -0.0130826 -0.0162926 ] [ 0.005752 0.0132269 0.0073491 ] [ -0.017106 -0.0061207 0.0021391 ] ] } "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" -2.693053340304352e-18 "source-value" -16.808717 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.985731695657192e-08 -1.719320661648699e-08 1.741990195113489e-08 ] [ -1.392573162146903e-08 1.642540480712541e-08 1.687405687884753e-09 ] [ -5.506597251852332e-09 4.719886073359081e-09 -2.177771229017704e-09 ] [ 1.202514159416193e-08 -1.83693521370563e-08 -9.622118591631665e-09 ] [ 2.726450439594902e-08 1.441726803327646e-08 -7.307417818370275e-09 ] ] "source-value" [ [ -12.3939625 -10.7311556 10.8726477 ] [ -8.6917581 10.2519314 1.0531958 ] [ -3.4369477 2.9459212 -1.3592579 ] [ 7.5055031 -11.4652479 -6.0056541 ] [ 17.0171653 8.998551 -4.5609315 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.8483541027215e-18 "source-value" -11.536519 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }