{ "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" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6179559 -0.9629887 0.1986737 ] [ -0.6026768 -0.6155612 1.1227104 ] [ 0.4474241 0.0631307 -2.349655 ] [ -0.4770875 0.9478597 1.14041 ] [ 0.0143843 0.5675596 -0.1121391 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.900745038224406e-10 -1.542877993946036e-09 3.183103599303258e-10 ] [ -9.655946868138911e-10 -9.862377714370008e-10 1.798780369628794e-09 ] [ 7.168524385084794e-10 1.011465324280638e-10 -3.764562338961269e-09 ] [ -7.643784448734749e-10 1.51863866365025e-09 1.82713825517994e-09 ] [ 2.30461893564462e-11 9.093307295223864e-10 -1.796666457777894e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -13.014875 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.085212861943075e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4834979 2.6863224 3.1107247 ] [ 0.1646028 2.8103876 3.7173016 ] [ 0.9507334 3.9190568 1.7473498 ] [ 0.274653 5.2069815 3.6478652 ] [ 2.5935649 5.0829168 3.0413356 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4834979e-10 2.6863224e-10 3.1107247e-10 ] [ 1.646028e-11 2.8103876e-10 3.7173016e-10 ] [ 9.507334e-11 3.9190568e-10 1.7473498e-10 ] [ 2.74653e-11 5.206981500000001e-10 3.6478652e-10 ] [ 2.5935649e-10 5.082916799999999e-10 3.0413356e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.15e-05 -9e-06 3.18e-05 ] [ -1.18e-05 -1.52e-05 -4.4e-06 ] [ -1e-05 3.1e-06 -4.56e-05 ] [ 2.5e-05 8.1e-06 2.63e-05 ] [ -1.47e-05 1.3e-05 -8.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.8425031291e-14 -1.4419589706e-14 5.09492169612e-14 ] [ -1.89056842812e-14 -2.43530848368e-14 -7.0495771896e-15 ] [ -1.602176634e-14 4.9667475654e-15 -7.30592545104e-14 ] [ 4.005441585e-14 1.29776307354e-14 4.21372454742e-14 ] [ -2.35519965198e-14 2.082829624199999e-14 -1.31378483988e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13731965152234e-18 } }