{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3933168e-10 2.2728332e-10 2.6162731e-10 ] [ 1.701554e-10 4.119444e-10 1.073988e-10 ] [ 2.3677957e-10 4.398266300000001e-10 3.448302e-10 ] [ 3.7496516e-10 2.3531996e-10 3.1875049e-10 ] [ 4.0586819e-10 4.197779e-10 1.642342e-10 ] ] "source-value" [ [ 1.3933168 2.2728332 2.6162731 ] [ 1.701554 4.119444 1.073988 ] [ 2.3677957 4.3982663 3.448302 ] [ 3.7496516 2.3531996 3.1875049 ] [ 4.0586819 4.197779 1.642342 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.70623360593792e-12 -5.96346160027968e-12 3.63277527000192e-12 ] [ 1.16013609112128e-12 8.0893897584192e-13 -4.90554437756544e-12 ] [ 1.58711616056448e-12 2.91179579064192e-12 2.90490643117248e-12 ] [ 9.581016192383999e-14 -1.4675937846528e-13 -2.59696808465472e-12 ] [ 1.86317119232832e-12 2.38948621226112e-12 9.6499097870784e-13 ] ] "source-value" [ [ -0.0029374 -0.0037221 0.0022674 ] [ 0.0007241 0.0005049 -0.0030618 ] [ 0.0009906 0.0018174 0.0018131 ] [ 5.98e-05 -9.16e-05 -0.0016209 ] [ 0.0011629 0.0014914 0.0006023 ] ] } "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" -2.221887482706757e-18 "source-value" -13.867931 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.026832191895579e-09 -6.805809964106831e-09 -2.666935938773366e-09 ] [ 2.502069561228115e-10 1.821514119534534e-09 -1.062826772533357e-09 ] [ -1.243113891770848e-08 1.912841551491037e-08 8.032549658878402e-09 ] [ 1.199849194955751e-08 -1.659964247594339e-08 6.696078329307199e-09 ] [ 5.209272043706076e-09 2.455522965822972e-09 -1.099886527687888e-08 ] ] "source-value" [ [ -3.1375019 -4.2478525 -1.6645705 ] [ 0.1561669 1.1368997 -0.6633643 ] [ -7.7589067 11.939018 5.0135232 ] [ 7.4888697 -10.360682 4.1793634 ] [ 3.2513719 1.5326169 -6.8649518 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.549697293542164e-18 "source-value" -9.6724498 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] "source-value" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] } "instance-id" 1 }