{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 78.008803 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.249838803831929e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.4692933 -0.8332719 6.6265306 ] [ 1.1853174 2.5449687 -3.1012261 ] [ -4.1493219 7.9157475 3.4596175 ] [ 5.6388101 8.5527101 5.4055732 ] [ 8.7297177 -0.5626215 2.6931919 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.692933000000001e-11 -8.332719e-11 6.6265306e-10 ] [ 1.1853174e-10 2.5449687e-10 -3.1012261e-10 ] [ -4.149321900000001e-10 7.915747500000001e-10 3.4596175e-10 ] [ 5.6388101e-10 8.5527101e-10 5.4055732e-10 ] [ 8.729717700000001e-10 -5.626215e-11 2.6931919e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 7.1054274e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.138414966107173e-33 } }