{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.544415e-11 5.619661e-11 -4.94237e-12 ] [ 1.0127609e-10 -2.634951e-11 2.1075484e-10 ] [ 1.4109355e-10 2.1228839e-10 1.4917092e-10 ] [ 2.8314681e-10 3.262636e-11 5.057227e-11 ] [ 2.9456871e-10 8.953257e-11 2.7882628e-10 ] ] "source-value" [ [ 0.5544415 0.5619661 -0.0494237 ] [ 1.0127609 -0.2634951 2.1075484 ] [ 1.4109355 2.1228839 1.4917092 ] [ 2.8314681 0.3262636 0.5057227 ] [ 2.9456871 0.8953257 2.7882628 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.41495789627648e-12 -1.530078672864e-13 -3.07025105843904e-12 ] [ -7.13481292774656e-12 1.41776609174592e-12 1.84779029676864e-12 ] [ -8.668256171514241e-12 1.74653273433408e-12 2.65128187209984e-12 ] [ 1.43170502834688e-12 -3.4679112957216e-12 -5.2423219032576e-12 ] [ 9.956566392299521e-12 4.5646011926592e-13 3.81334057516608e-12 ] ] "source-value" [ [ 0.0027556 -9.55e-05 -0.0019163 ] [ -0.0044532 0.0008849 0.0011533 ] [ -0.0054103 0.0010901 0.0016548 ] [ 0.0008936 -0.0021645 -0.003272 ] [ 0.0062144 0.0002849 0.0023801 ] ] } "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" -3.383121705683933e-18 "source-value" -21.115785 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.361430737214731e-09 -4.101694715759491e-09 -1.172176464448358e-08 ] [ -1.633451573069236e-08 -1.797415845068146e-08 1.26294178875922e-08 ] [ -2.912467102646036e-09 2.724223606353184e-08 -5.255155337990207e-10 ] [ 1.178678289436759e-08 -4.639272877118854e-09 -7.549526092110268e-09 ] [ 1.382163067618554e-08 -5.27110019972041e-10 7.167388382800665e-09 ] ] "source-value" [ [ -3.9704928 -2.5600765 -7.3161501 ] [ -10.1952029 -11.2185874 7.8826627 ] [ -1.817819 17.0032665 -0.328001 ] [ 7.3567313 -2.8956064 -4.7120436 ] [ 8.6267834 -0.3289962 4.473532 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.153220275568876e-18 "source-value" -13.439344 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] } "instance-id" 1 }