{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.430797e-10 9.143471e-11 3.003228e-10 ] [ 3.4478846e-10 2.6420818e-10 5.6738621e-10 ] [ 1.8547269e-10 3.9130411e-10 1.815959e-10 ] [ 4.4068875e-10 2.0499897e-10 1.7219362e-10 ] [ 5.2292934e-10 1.9514845e-10 3.7568218e-10 ] [ 2.8950776e-10 3.4217909e-10 3.6918159e-10 ] ] "source-value" [ [ 2.430797 0.9143471 3.003228 ] [ 3.4478846 2.6420818 5.6738621 ] [ 1.8547269 3.9130411 1.815959 ] [ 4.4068875 2.0499897 1.7219362 ] [ 5.2292934 1.9514845 3.7568218 ] [ 2.8950776 3.4217909 3.6918159 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.296945952771392e-11 8.494420008157439e-12 -4.3843563228192e-12 ] [ 2.676307870916736e-11 1.59640878496512e-12 2.121794542457856e-11 ] [ 7.53023011776e-15 -9.6130597248e-16 1.858524880128e-14 ] [ -7.53023011776e-15 9.6130597248e-16 -1.858524880128e-14 ] [ -3.973253823688128e-11 -1.009082879312256e-11 -1.683342888409728e-11 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0080949 0.0053018 -0.0027365 ] [ 0.0167042 0.0009964 0.0132432 ] [ 4.7e-06 -6e-07 1.16e-05 ] [ -4.7e-06 6e-07 -1.16e-05 ] [ -0.0247991 -0.0062982 -0.0105066 ] ] } "species" { "source-value" [ "Si" "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" -1.367921736202184e-18 "source-value" -8.537896 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.544588464994951e-09 -8.494488901752136e-10 2.714353797824902e-09 ] [ 1.039503278637256e-08 1.606751475923033e-09 4.788477978195784e-09 ] [ 2.802933016223747e-09 -2.960750617725788e-09 1.087886897712276e-09 ] [ 2.112291552266905e-09 -3.331375886926631e-09 -3.854776707803858e-09 ] [ -1.37656687296506e-08 5.534823918904601e-09 -4.735941965929105e-09 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -0.9640563 -0.5301843 1.6941664 ] [ 6.4880692 1.0028554 2.9887329 ] [ 1.7494532 -1.8479552 0.6790056 ] [ 1.3183887 -2.0792813 -2.4059624 ] [ -8.5918547 3.4545654 -2.9559425 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.700253861510165e-19 "source-value" -6.0544223 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.430797e-10 9.143471e-11 3.003228e-10 ] [ 2.900858e-10 2.600657e-10 5.132587e-10 ] [ 1.698571e-10 3.470708e-10 2.452381e-10 ] [ 4.30988e-10 2.177249e-10 1.737833e-10 ] [ 5.127339e-10 2.024866e-10 3.874492e-10 ] [ 3.797222e-10 3.704908e-10 3.463102e-10 ] ] "source-value" [ [ 2.430797 0.9143471 3.003228 ] [ 2.900858 2.600657 5.132587 ] [ 1.698571 3.470708 2.452381 ] [ 4.30988 2.177249 1.737833 ] [ 5.127339 2.024866 3.874492 ] [ 3.797222 3.704908 3.463102 ] ] } "instance-id" 1 }