{ "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" [ [ 0.7145242 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -11.536519 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.8483541027215e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6481916 0.705159 1.6214572 ] [ 0.0891591 2.8978082 0.4917127 ] [ 1.398334 2.847435 2.7370159 ] [ 2.5720731 -0.1915167 0.4791322 ] [ 2.5239587 2.2170484 0.5616738 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.481916e-11 7.05159e-11 1.6214572e-10 ] [ 8.915910000000001e-12 2.8978082e-10 4.917127e-11 ] [ 1.398334e-10 2.847435e-10 2.7370159e-10 ] [ 2.5720731e-10 -1.915167e-11 4.791322e-11 ] [ 2.5239587e-10 2.2170484e-10 5.616738e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001035 -0.0001432 -4.59e-05 ] [ -3.98e-05 8.06e-05 -5.29e-05 ] [ 4.69e-05 0.0001061 0.0002033 ] [ 8.49e-05 2.98e-05 3.76e-05 ] [ 1.15e-05 -7.33e-05 -0.000142 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.658252802528e-13 -2.2943169209856e-13 -7.353990689472e-14 ] [ -6.376662950784e-14 1.2913543563648e-13 -8.475514324032001e-14 ] [ 7.514208351552e-14 1.6999093946688e-13 3.2572250700864e-13 ] [ 1.3602479510592e-13 4.774486329984001e-14 6.024184094208e-14 ] [ 1.84250311392e-14 -1.1743954630464e-13 -2.275090801536e-13 ] ] } "relaxed-potential-energy" { "source-value" -16.808941 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.693089229060658e-18 } }