{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.963559e-11 1.17298e-10 1.7504403e-10 ] [ 2.500789500000001e-10 1.356913e-11 2.600219e-11 ] [ 3.1464709e-10 1.0847478e-10 2.5498279e-10 ] [ 2.4740336e-10 2.6695096e-10 6.288111e-11 ] [ 1.7076795e-10 3.149959e-10 3.0243235e-10 ] ] "source-value" [ [ 0.6963559 1.17298 1.7504403 ] [ 2.5007895 0.1356913 0.2600219 ] [ 3.1464709 1.0847478 2.5498279 ] [ 2.4740336 2.6695096 0.6288111 ] [ 1.7076795 3.149959 3.0243235 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.95529488589664e-11 -1.96891484930112e-12 -4.24144216824384e-12 ] [ 1.02122737809792e-11 -2.68220388088128e-12 -2.25298076416896e-12 ] [ 1.378721047497024e-11 3.492745033344e-14 2.32892393599488e-12 ] [ -9.0715240269696e-13 -4.029474201312e-13 -1.05038699259648e-12 ] [ 6.46061700571392e-12 5.01913869998016e-12 5.2158859890144e-12 ] ] "source-value" [ [ -0.0184455 -0.0012289 -0.0026473 ] [ 0.006374 -0.0016741 -0.0014062 ] [ 0.0086053 2.18e-05 0.0014536 ] [ -0.0005662 -0.0002515 -0.0006556 ] [ 0.0040324 0.0031327 0.0032555 ] ] } "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" -2.582413111143063e-18 "source-value" -16.118155 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.448172879731445e-09 6.996039117994672e-09 -7.134186636905489e-09 ] [ 1.891779017198676e-09 -8.522109785824079e-09 -1.546681676706494e-08 ] [ 1.724532221760838e-08 -3.325116182869165e-09 1.087807605991313e-08 ] [ -9.465985999281718e-09 -6.34688249284488e-09 8.590759849672117e-09 ] [ -2.222942355793892e-09 1.119806918332579e-08 3.13216749438518e-09 ] ] "source-value" [ [ -4.6487839 4.3665842 -4.4528091 ] [ 1.1807556 -5.3190826 -9.6536278 ] [ 10.7636836 -2.0753743 6.7895611 ] [ -5.9082038 -3.9614125 5.3619306 ] [ -1.3874515 6.9892851 1.9549452 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.39266000011975e-18 "source-value" -8.6923001 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }