{ "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" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.0780297 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.80297e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4199402 -0.8163243 -0.8987114 ] [ -2.9005412 1.212634 2.5841266 ] [ 2.0494105 -0.7844029 -0.0832767 ] [ -1.5616436 -3.2105732 -1.100127 ] [ 3.8327145 3.5986664 -0.5020115 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.274994991374076e-09 -1.307895708450926e-09 -1.439894393926437e-09 ] [ -4.647179298307177e-09 1.942853844387187e-09 4.140227223707393e-09 ] [ 3.283517589522038e-09 -1.25675198766772e-09 -1.334239817973753e-10 ] [ -2.502028865941947e-09 -5.143905320407043e-09 -1.762597759310842e-09 ] [ 6.140685566101161e-09 5.765699172138501e-09 -8.043110886727394e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -13.725973 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.199143303833204e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4574747 1.5701886 0.6098982 ] [ 0.1562021 2.0690588 3.103389 ] [ 2.7888317 0.5777618 0.2397473 ] [ 1.5039651 0.0147136 2.3820113 ] [ 2.456085 2.3852638 2.0228128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.574747e-11 1.5701886e-10 6.098982e-11 ] [ 1.562021e-11 2.0690588e-10 3.103389e-10 ] [ 2.7888317e-10 5.777618e-11 2.397473e-11 ] [ 1.5039651e-10 1.47136e-12 2.3820113e-10 ] [ 2.456085e-10 2.3852638e-10 2.0228128e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001187 8.1e-06 4.16e-05 ] [ -1.53e-05 -6.1e-05 4.6e-06 ] [ -0.000109 -8.5e-06 0.0001061 ] [ 3.64e-05 0.0001077 -8.59e-05 ] [ -3.08e-05 -4.62e-05 -6.65e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.9017836488896e-13 1.297763062848e-14 6.665054742528e-14 ] [ -2.451330229824e-14 -9.773277386880001e-14 7.370012455680001e-15 ] [ -1.746372516672e-13 -1.36185012768e-14 1.6999093946688e-13 ] [ 5.831922899712e-14 1.7255442206016e-13 -1.3762697172672e-13 ] [ -4.934703992064001e-14 -7.402055988096e-14 -1.065447452832e-13 ] ] } "relaxed-potential-energy" { "source-value" -16.118168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.58241519397267e-18 } }