{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1198265e-10 6.969328e-11 6.987318999999999e-11 ] [ -4.547526e-11 -1.917569e-11 2.0487995e-10 ] [ 3.2219525e-10 6.040514999999999e-11 1.6713537e-10 ] [ 1.1996928e-10 3.0053542e-10 8.962156e-11 ] [ 3.2773875e-10 2.8851614e-10 1.8482882e-10 ] ] "source-value" [ [ 1.1198265 0.6969328 0.6987319 ] [ -0.4547526 -0.1917569 2.0487995 ] [ 3.2219525 0.6040515 1.6713537 ] [ 1.1996928 3.0053542 0.8962156 ] [ 3.2773875 2.8851614 1.8482882 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.7108828423936e-13 4.46782972476288e-12 -4.29191073179904e-12 ] [ -3.957376253376e-13 -1.2729293252256e-12 4.51637567637312e-12 ] [ 2.96226435419712e-12 -1.53120019649856e-12 3.668984461632e-13 ] [ 1.0205865074496e-13 6.338210711884801e-13 -3.17839798034304e-12 ] [ -2.93983388150592e-12 -2.2975212742272e-12 2.58719480726784e-12 ] ] "source-value" [ [ 0.0001692 0.0027886 -0.0026788 ] [ -0.000247 -0.0007945 0.0028189 ] [ 0.0018489 -0.0009557 0.000229 ] [ 6.37e-05 0.0003956 -0.0019838 ] [ -0.0018349 -0.001434 0.0016148 ] ] } "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" -2.239792447314845e-18 "source-value" -13.979685 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.920958137914568e-09 -4.140977683236576e-09 2.124208702190077e-09 ] [ 6.506067552092775e-10 1.844682074124288e-10 -3.136677621572732e-09 ] [ 1.080079058451431e-08 -1.751272501496691e-08 -1.76616708838666e-09 ] [ -9.34440931250685e-09 1.329443333758766e-08 -8.768571333660445e-09 ] [ 1.813970270915497e-09 8.174801313421062e-09 1.15472071812121e-08 ] ] "source-value" [ [ -2.4472696 -2.584595 1.3258268 ] [ 0.4060768 0.115136 -1.9577602 ] [ 6.7413233 -10.9305833 -1.1023548 ] [ -5.8323216 8.2977327 -5.4729118 ] [ 1.1321912 5.1023097 7.2071999 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.470210892097578e-18 "source-value" -9.1763347 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }