{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.063069999999999e-11 1.5564352e-10 6.638113e-11 ] [ 2.339613e-11 2.0232175e-10 3.0207595e-10 ] [ 2.7109131e-10 6.234114e-11 3.222647000000001e-11 ] [ 1.5054122e-10 7.98191e-12 2.3469318e-10 ] [ 2.4059649e-10 2.3341033e-10 2.0040912e-10 ] ] "source-value" [ [ 0.506307 1.5564352 0.6638113 ] [ 0.2339613 2.0232175 3.0207595 ] [ 2.7109131 0.6234114 0.3222647 ] [ 1.5054122 0.0798191 2.3469318 ] [ 2.4059649 2.3341033 2.0040912 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.61723708103552e-12 -2.90506664883456e-12 2.1421101420096e-12 ] [ 7.7240934888768e-13 5.011608469862401e-13 4.6206773743872e-13 ] [ -8.5107622096896e-13 7.0239423055872e-13 2.42777823349824e-12 ] [ -4.56620336928e-13 4.06087686307968e-12 -4.691974234012799e-12 ] [ -1.08194987202624e-12 -2.359205074128e-12 -3.4014209659584e-13 ] ] "source-value" [ [ 0.0010094 -0.0018132 0.001337 ] [ 0.0004821 0.0003128 0.0002884 ] [ -0.0005312 0.0004384 0.0015153 ] [ -0.000285 0.0025346 -0.0029285 ] [ -0.0006753 -0.0014725 -0.0002123 ] ] } "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" -2.899365623764767e-18 "source-value" -18.096417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.226859156641319e-10 -4.200444070694189e-10 1.112029776775787e-09 ] [ 9.746200601988481e-11 -1.127315503044192e-09 3.255437681848235e-09 ] [ 3.246019767235849e-09 -7.326210549043949e-10 3.855436484136304e-09 ] [ -5.51443237618103e-09 -5.396497597082901e-09 -3.229607871020684e-09 ] [ 2.593636518589429e-09 7.676478562100906e-09 -4.993296071739642e-09 ] ] "source-value" [ [ -0.2638198 -0.2621711 0.6940744 ] [ 0.060831 -0.703615 2.0318844 ] [ 2.0260062 -0.4572661 2.4063742 ] [ -3.441838 -3.3682289 -2.0157627 ] [ 1.6188206 4.7912811 -3.1165703 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.449030625720166e-18 "source-value" -15.285647 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }