{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.654070000000001e-12 4.245582e-11 1.6516615e-10 ] [ -2.307496e-11 2.8697135e-10 8.475412e-11 ] [ 2.0218321e-10 4.673411e-11 -7.39682e-12 ] [ 2.3591732e-10 2.812095e-10 9.817531000000001e-11 ] [ 1.8770695e-10 1.5191303e-10 3.1769408e-10 ] ] "source-value" [ [ 0.0865407 0.4245582 1.6516615 ] [ -0.2307496 2.8697135 0.8475412 ] [ 2.0218321 0.4673411 -0.0739682 ] [ 2.3591732 2.812095 0.9817531 ] [ 1.8770695 1.5191303 3.1769408 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.08306847140544e-12 3.13882421780928e-12 2.06632718784576e-12 ] [ 4.598246901696001e-12 -2.2486548872928e-12 1.626209270112e-13 ] [ -9.9190754593728e-13 2.75125769323776e-12 3.09732784333056e-12 ] [ -3.59544455473728e-12 -5.9697100891008e-13 -1.45653876596928e-12 ] [ -3.09396327242688e-12 -3.04445601484416e-12 -3.86957697455616e-12 ] ] "source-value" [ [ 0.0019243 0.0019591 0.0012897 ] [ 0.00287 -0.0014035 0.0001015 ] [ -0.0006191 0.0017172 0.0019332 ] [ -0.0022441 -0.0003726 -0.0009091 ] [ -0.0019311 -0.0019002 -0.0024152 ] ] } "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" -1.42557285754843e-18 "source-value" -8.897726 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.347981186028648e-08 -2.863827103268154e-08 1.224924268442542e-08 ] [ -4.631670757336118e-08 3.801208445183929e-08 -2.048144053332768e-08 ] [ 2.047094130971392e-08 -3.330596716392404e-08 -4.668629991929459e-08 ] [ 2.881018602605234e-08 2.636314770696014e-08 -2.431117810446635e-09 ] [ 2.051539225809906e-08 -2.430993801976185e-09 5.734961557864348e-08 ] ] "source-value" [ [ -14.654946 -17.874603 7.645376 ] [ -28.9086153 23.7252772 -12.7835098 ] [ 12.7769567 -20.7879498 -29.1392967 ] [ 17.9819039 16.4545827 -1.5173844 ] [ 12.8047008 -1.517307 35.7948149 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.561930384401048e-18 "source-value" 22.231821 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.861996e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] "source-value" [ [ 0.09861996 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] } "instance-id" 1 }