{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5797729e-10 2.5536534e-10 2.0740732e-10 ] [ 1.1547077e-10 1.9402953e-10 4.4653233e-10 ] [ 2.3128634e-10 4.8773568e-10 2.0350689e-10 ] [ 2.9203607e-10 3.6724402e-10 4.064246e-10 ] [ 3.2704383e-10 1.2787133e-10 3.4139467e-10 ] ] "source-value" [ [ 1.5797729 2.5536534 2.0740732 ] [ 1.1547077 1.9402953 4.4653233 ] [ 2.3128634 4.8773568 2.0350689 ] [ 2.9203607 3.6724402 4.064246 ] [ 3.2704383 1.2787133 3.4139467 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.15877277886592e-12 -3.57333451737024e-12 -1.178625209325312e-11 ] [ -5.118313432807681e-12 2.51894208322176e-12 7.077615222384001e-12 ] [ -5.47319555431488e-12 5.881750592618881e-12 1.818470464608e-13 ] [ 5.56628201598336e-12 5.9576937644448e-12 5.3849156225088e-12 ] [ 2.86645419227328e-12 -1.07850519229152e-11 -8.5828601576256e-13 ] ] "source-value" [ [ 0.0013474 -0.0022303 -0.0073564 ] [ -0.0031946 0.0015722 0.0044175 ] [ -0.0034161 0.0036711 0.0001135 ] [ 0.0034742 0.0037185 0.003361 ] [ 0.0017891 -0.0067315 -0.0005357 ] ] } "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" -2.370827103117622e-18 "source-value" -14.797539 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.885571844365652e-09 -4.931366658162874e-09 -1.053443753327772e-08 ] [ -6.428208657681363e-09 -1.897436142629059e-09 6.283373813772989e-09 ] [ -3.93696003713247e-09 9.253797893282181e-09 -6.701913136124829e-09 ] [ 9.993179012002718e-09 3.340201797277632e-10 1.050668350832859e-08 ] [ 3.257561527176768e-09 -2.759015272218012e-09 4.462933473009715e-10 ] ] "source-value" [ [ -1.8010323 -3.077917 -6.5750788 ] [ -4.0121723 -1.1842865 3.9217735 ] [ -2.4572572 5.7757664 -4.1830052 ] [ 6.2372518 0.208479 6.5577561 ] [ 2.03321 -1.7220419 0.2785544 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.953176988790326e-18 "source-value" -12.190772 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }