{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2253055e-10 1.1160445e-10 -2.4523824e-10 ] [ -4.687329e-11 -1.2269908e-10 4.3050441e-10 ] [ 4.2617384e-10 4.3288843e-10 3.4232672e-10 ] ] "source-value" [ [ 1.2253055 1.1160445 -2.4523824 ] [ -0.4687329 -1.2269908 4.3050441 ] [ 4.2617384 4.3288843 3.4232672 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 3.2043532416e-16 -9.6130597248e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 9.6130597248e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 1e-07 2e-07 -6e-07 ] [ -1e-07 -2e-07 6e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" 3.573911461171391e-31 "source-value" 2.2306601e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.075684599555937e-10 -3.63339691453079e-10 -8.392759818738073e-09 ] [ -4.357357724146775e-09 -5.365306422629166e-09 5.326145541010587e-09 ] [ 5.064926184102369e-09 5.728645953864584e-09 3.066614277727486e-09 ] ] "source-value" [ [ -0.4416295 -0.2267788 -5.2383487 ] [ -2.7196488 -3.3487609 3.3243186 ] [ 3.1612783 3.5755396 1.9140301 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.792695608438542e-18 "source-value" 11.189126 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.466317e-10 1.239453e-10 4.12769e-11 ] [ 1.040757e-10 6.30375e-11 2.483656e-10 ] [ 2.511237e-10 2.34811e-10 2.379504e-10 ] ] "source-value" [ [ 1.466317 1.239453 0.412769 ] [ 1.040757 0.630375 2.483656 ] [ 2.511237 2.34811 2.379504 ] ] } "instance-id" 1 }