{ "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" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -116.0460252 -100.0046582 -435.1933302 ] [ 114.9240009 119.4503266 436.8068005 ] [ -602.7395068 -800.9606157 -444.83521 ] [ 2537.9967913 -592.6686448 -773.0011551 ] [ -1934.1352603 1374.1835921 1216.2228949 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.859262300440152e-07 -1.602251266591965e-07 -6.972565849190864e-07 ] [ 1.84128548927775e-07 1.913805222021886e-07 6.998416493333995e-07 ] [ -9.65695154183644e-07 -1.283280383228793e-06 -7.127045794424831e-07 ] [ 4.066319156187835e-06 -9.495598544030055e-07 -1.23848438875623e-06 ] [ -3.098826321048167e-06 2.201684842088807e-06 1.948603903944618e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 845.18853 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.354141314090808e-16 } "relaxed-configuration-positions" { "source-value" [ [ -0.0651089 -0.0163186 1.196389 ] [ -0.0675304 1.7053991 3.03 ] [ 1.8638142 0.4850393 -0.3380075 ] [ 3.051951 2.5181819 0.5458017 ] [ 1.8561031 3.2745731 2.6252922 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.51089e-12 -1.63186e-12 1.196389e-10 ] [ -6.75304e-12 1.7053991e-10 3.03e-10 ] [ 1.8638142e-10 4.850393e-11 -3.380075e-11 ] [ 3.051951e-10 2.5181819e-10 5.458017e-11 ] [ 1.8561031e-10 3.2745731e-10 2.6252922e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001336 -8.4e-06 -3.38e-05 ] [ -1.32e-05 9.08e-05 -7.28e-05 ] [ -7.19e-05 1.11e-05 8.07e-05 ] [ -9.32e-05 8.9e-06 4.2e-06 ] [ 4.48e-05 -0.0001024 2.17e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.140507983024e-13 -1.34582837256e-14 -5.415357022919999e-14 ] [ -2.11487315688e-14 1.454776383672e-13 -1.166384589552e-13 ] [ -1.151964999846e-13 1.77841606374e-14 1.292956543638e-13 ] [ -1.493228622888e-13 1.42593720426e-14 6.729141862799999e-15 ] [ 7.177751320319999e-14 -1.640628873216e-13 3.476723295779999e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.851117 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.539628928020018e-18 } }