{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1750146e-10 -4.329070000000001e-12 1.4134146e-10 ] [ -3.67909e-12 2.0572992e-10 1.1709545e-10 ] [ 7.852843000000001e-11 2.7109417e-10 3.2196373e-10 ] [ 1.95136e-10 6.951452e-11 3.4512269e-10 ] [ 1.913259e-10 1.6062085e-10 -2.178852e-11 ] ] "source-value" [ [ 1.1750146 -0.0432907 1.4134146 ] [ -0.0367909 2.0572992 1.1709545 ] [ 0.7852843 2.7109417 3.2196373 ] [ 1.95136 0.6951452 3.4512269 ] [ 1.913259 1.6062085 -0.2178852 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.1427451641472e-13 -6.0289906240704e-13 2.595526125696e-14 ] [ 1.36954057545984e-12 -2.24913554027904e-12 -6.44427480418176e-12 ] [ 4.52614895376e-12 -2.49042333937152e-12 6.20795375261376e-12 ] [ -3.5135733294144e-12 4.34414168963712e-12 6.9918987731712e-13 ] [ -2.99655093388224e-12 9.983162524204801e-13 -4.889843046681599e-13 ] ] "source-value" [ [ 0.0003834 -0.0003763 1.62e-05 ] [ 0.0008548 -0.0014038 -0.0040222 ] [ 0.002825 -0.0015544 0.0038747 ] [ -0.002193 0.0027114 0.0004364 ] [ -0.0018703 0.0006231 -0.0003052 ] ] } "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" -1.675554707856019e-18 "source-value" -10.45799 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.482776170529163e-09 -2.229575479156367e-08 -3.229350561455384e-09 ] [ -1.954044983996411e-08 8.525551581640881e-09 -1.352197958823886e-08 ] [ -7.703270800424573e-09 2.656299793145588e-08 1.797346695125192e-08 ] [ 1.81028935023804e-08 -1.788082525381337e-08 1.757145071617273e-08 ] [ 1.062360330853744e-08 5.088030532280277e-09 -1.879358735751274e-08 ] ] "source-value" [ [ -0.9254761 -13.9159157 -2.0156021 ] [ -12.1961896 5.3212308 -8.4397559 ] [ -4.8080035 16.5793194 11.2181558 ] [ 11.2989375 -11.1603334 10.967237 ] [ 6.6307317 3.1756989 -11.7300347 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.298542420930413e-19 "source-value" 3.931241 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }