{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8499771e-10 2.0563363e-10 1.4435534e-10 ] [ 2.4197568e-10 2.2795852e-10 3.6286517e-10 ] [ 3.7393543e-10 2.2577917e-10 2.021249e-11 ] [ 4.6583095e-10 2.6349195e-10 3.736330800000001e-10 ] [ 5.4732652e-10 2.6284472e-10 1.6184638e-10 ] ] "source-value" [ [ 1.8499771 2.0563363 1.4435534 ] [ 2.4197568 2.2795852 3.6286517 ] [ 3.7393543 2.2577917 0.2021249 ] [ 4.6583095 2.6349195 3.7363308 ] [ 5.4732652 2.6284472 1.6184638 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.13064434427712e-12 -3.30673232766912e-12 -5.941031127588481e-12 ] [ -8.7494865261888e-13 1.84682899079616e-12 -1.76463733014912e-12 ] [ -7.022500346628481e-12 4.10733998508288e-12 4.452769264527359e-12 ] [ 4.89240652927488e-12 1.84554724949952e-12 2.75061682258944e-12 ] [ -6.12576209196672e-12 -4.49298389770944e-12 5.022823706207999e-13 ] ] "source-value" [ [ 0.0056989 -0.0020639 -0.0037081 ] [ -0.0005461 0.0011527 -0.0011014 ] [ -0.0043831 0.0025636 0.0027792 ] [ 0.0030536 0.0011519 0.0017168 ] [ -0.0038234 -0.0028043 0.0003135 ] ] } "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" -2.41390626788003e-18 "source-value" -15.066418 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.694649288605052e-09 9.523747991250125e-10 -9.658763415084941e-10 ] [ 7.842250810307559e-10 -7.811399297297435e-10 2.342569514056572e-09 ] [ 7.897767832394899e-10 -1.053080251496045e-10 1.54353695647872e-11 ] [ -1.3300592585171e-09 -1.074649714471227e-09 1.348719328966571e-09 ] [ 1.450706682851906e-09 1.008722870225562e-09 -2.740847871079436e-09 ] ] "source-value" [ [ -1.0577169 0.5944256 -0.6028526 ] [ 0.4894748 -0.4875492 1.4621169 ] [ 0.4929399 -0.0657281 0.009634 ] [ -0.8301577 -0.6707436 0.8418044 ] [ 0.9054599 0.6295953 -1.7107027 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.974438192983666e-18 "source-value" -12.323474 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] } "instance-id" 1 }