{ "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" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.226985 -14.1954746 -5.0800582 ] [ -4.0748018 5.3455036 -13.0397382 ] [ -9.2932125 -2.4885991 13.6647342 ] [ 1.5743249 16.263486 5.5779937 ] [ 17.0206744 -4.9249158 -1.1229315 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.374553164272288e-09 -2.274365752528023e-08 -8.139150480343331e-09 ] [ -6.528552178353758e-09 8.564440894322235e-09 -2.089196368539268e-08 ] [ -1.488936779962632e-08 -3.987175296563922e-09 2.189331766468619e-08 ] [ 2.522346548323298e-09 2.605697704190811e-08 8.936931097109689e-09 ] [ 2.727012659392907e-08 -7.890584954168529e-09 -1.799134596059875e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 49.684112 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.960272267160873e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4863435 -1.8147644 1.511987 ] [ 1.8551681 3.2975197 -0.5187284 ] [ 0.8260076 1.3196622 5.9829294 ] [ 3.4130129 5.8103995 4.1415491 ] [ 6.0203269 1.1231409 2.7650248 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4863435e-10 -1.8147644e-10 1.511987e-10 ] [ 1.8551681e-10 3.2975197e-10 -5.187284e-11 ] [ 8.260076e-11 1.3196622e-10 5.9829294e-10 ] [ 3.4130129e-10 5.8103995e-10 4.1415491e-10 ] [ 6.0203269e-10 1.1231409e-10 2.7650248e-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" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }