{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.984163e-11 1.6440767e-10 3.28875e-11 ] [ 4.161885e-11 1.8744844e-10 2.8056303e-10 ] [ 2.5288659e-10 7.72266e-11 5.376286e-11 ] [ 1.528556e-10 -3.444968e-11 2.5342986e-10 ] [ 2.6905319e-10 2.6706563e-10 2.1514262e-10 ] ] "source-value" [ [ 0.1984163 1.6440767 0.328875 ] [ 0.4161885 1.8744844 2.8056303 ] [ 2.5288659 0.772266 0.5376286 ] [ 1.528556 -0.3444968 2.5342986 ] [ 2.6905319 2.6706563 2.1514262 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.767352257638401e-13 -3.9990328455168e-13 -1.9979142461376e-13 ] [ -3.9685914897216e-13 -5.123760833318401e-13 2.0043229526208e-13 ] [ 4.647914376940801e-13 -6.6474307996992e-13 -7.765750081017601e-13 ] [ -2.7893894968128e-13 1.03052000249856e-12 -1.1327388709056e-13 ] [ 9.8758166906112e-13 5.4650244535488e-13 8.8904780688192e-13 ] ] "source-value" [ [ -0.0004848 -0.0002496 -0.0001247 ] [ -0.0002477 -0.0003198 0.0001251 ] [ 0.0002901 -0.0004149 -0.0004847 ] [ -0.0001741 0.0006432 -7.07e-05 ] [ 0.0006164 0.0003411 0.0005549 ] ] } "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" -1.835851837896411e-18 "source-value" -11.458486 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.466514590524562e-08 2.631145395894302e-09 -1.486793452166391e-08 ] [ -9.449191983942494e-09 6.067674057055981e-09 6.737008815003451e-09 ] [ 6.382272010915759e-09 -3.482562399830506e-09 -7.708847176153267e-09 ] [ 2.839462162525e-09 -2.004270625532365e-08 9.001969213983796e-09 ] [ 1.489260371574735e-08 1.482644920220387e-08 6.837803508612263e-09 ] ] "source-value" [ [ -9.1532642 1.6422318 -9.2798349 ] [ -5.8977218 3.7871443 4.2049102 ] [ 3.9835009 -2.1736445 -4.811484 ] [ 1.7722529 -12.5096734 5.6185873 ] [ 9.2952322 9.2539418 4.2678213 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.513250870634689e-19 "source-value" -5.3135533 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }