{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.692933000000001e-11 -8.332719e-11 6.6265306e-10 ] [ 1.1853174e-10 2.5449687e-10 -3.1012261e-10 ] [ -4.1493187e-10 7.9157477e-10 3.4596181e-10 ] [ 5.638807800000001e-10 8.552706900000001e-10 5.4055716e-10 ] [ 8.7297166e-10 -5.626184e-11 2.6931928e-10 ] ] "source-value" [ [ -0.4692933 -0.8332719 6.6265306 ] [ 1.1853174 2.5449687 -3.1012261 ] [ -4.1493187 7.9157477 3.4596181 ] [ 5.6388078 8.5527069 5.4055716 ] [ 8.7297166 -0.5626184 2.6931928 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -8.010883104e-16 0.0 -1.6021766208e-16 ] [ 4.8065298624e-16 8.010883104e-16 3.2043532416e-16 ] [ 1.6021766208e-16 -6.408706483200001e-16 -1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -5e-07 -0.0 -1e-07 ] [ 3e-07 5e-07 2e-07 ] [ 1e-07 -4e-07 -1e-07 ] ] } "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" 4.809803269453957e-31 "source-value" 3.0020431e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.24753562687423e-08 -1.885461859087589e-08 1.535873152896084e-08 ] [ -4.299767325294458e-09 -3.778739968863283e-09 -2.551848884422813e-08 ] [ -1.855939928368001e-08 1.38934655467204e-08 1.73304128566331e-09 ] [ 1.384274592208872e-08 2.018794196382254e-08 8.718403819092295e-09 ] [ 2.149177695562806e-08 -1.144804911102143e-08 -2.916877894883098e-10 ] ] "source-value" [ [ -7.786505 -11.7681274 9.5861663 ] [ -2.6837037 -2.358504 -15.9273881 ] [ -11.583866 8.6716192 1.0816793 ] [ 8.6399625 12.6003224 5.4415997 ] [ 13.4141122 -7.1453103 -0.1820572 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.249838803831929e-17 "source-value" 78.008803 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] "source-value" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] } "instance-id" 1 }