{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.712483e-11 5.833736e-11 1.5628699e-10 ] [ 1.6303997e-10 1.1003704e-10 -5.269297e-11 ] [ 2.540427e-11 2.9350673e-10 4.533266e-11 ] [ 4.261642e-11 2.670495e-10 2.9278935e-10 ] [ 2.459451e-10 2.1378389e-10 1.5843576e-10 ] ] "source-value" [ [ 0.3712483 0.5833736 1.5628699 ] [ 1.6303997 1.1003704 -0.5269297 ] [ 0.2540427 2.9350673 0.4533266 ] [ 0.4261642 2.670495 2.9278935 ] [ 2.459451 2.1378389 1.5843576 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.1755140624256e-12 -4.66409636081088e-12 6.42424759642176e-12 ] [ 3.20082845303424e-12 -8.956167310272e-13 -6.65976755967936e-12 ] [ 3.7474911160512e-13 4.01008786420032e-12 2.52807448996032e-12 ] [ 2.41992756805632e-12 -7.6952543097024e-13 -4.7248188547392e-12 ] [ -2.81999107027008e-12 2.31931087627008e-12 2.43226432803648e-12 ] ] "source-value" [ [ -0.001982 -0.0029111 0.0040097 ] [ 0.0019978 -0.000559 -0.0041567 ] [ 0.0002339 0.0025029 0.0015779 ] [ 0.0015104 -0.0004803 -0.002949 ] [ -0.0017601 0.0014476 0.0015181 ] ] } "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" -2.538000134343838e-18 "source-value" -15.840951 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.298139461635471e-08 -3.320157606445451e-08 2.83382708304492e-08 ] [ 4.237797360627416e-08 -2.05632592072574e-09 -5.257702398273126e-08 ] [ -1.443226969363e-08 1.344791400719486e-08 -1.188372835864493e-08 ] [ -1.792842848469994e-08 7.321539883758993e-09 3.212046381036563e-08 ] [ 4.296411918841048e-08 1.448844793400874e-08 4.002017540343688e-09 ] ] "source-value" [ [ -33.0683858 -20.722794 17.6873576 ] [ 26.4502509 -1.2834577 -32.8159975 ] [ -9.0079143 8.3935278 -7.4172399 ] [ -11.190045 4.5697458 20.0480168 ] [ 26.8160942 9.042978 2.4978629 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.030441527887673e-18 "source-value" 6.4315102 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] } "instance-id" 1 }