{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4904306e-10 1.4880726e-10 1.7428795e-10 ] [ 8.23193e-11 3.680273500000001e-10 1.086274e-10 ] [ 3.1260938e-10 3.3167504e-10 1.5815408e-10 ] [ 3.7480244e-10 1.0555642e-10 9.956201999999999e-11 ] [ 3.3280649e-10 1.6349423e-10 3.3063574e-10 ] ] "source-value" [ [ 1.4904306 1.4880726 1.7428795 ] [ 0.823193 3.6802735 1.086274 ] [ 3.1260938 3.3167504 1.5815408 ] [ 3.7480244 1.0555642 0.9956202 ] [ 3.3280649 1.6349423 3.3063574 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.2206167964288e-13 7.46069565241728e-12 5.2134827240832e-12 ] [ -1.313784829056e-14 -3.78049595443968e-12 -7.71784500005568e-12 ] [ -1.52383018404288e-12 -6.622116409090561e-12 9.18623987301888e-12 ] [ -2.23231268576064e-12 3.74845242202368e-12 -1.01946498381504e-12 ] [ 3.54705882078912e-12 -8.063754932486401e-13 -5.662252395569281e-12 ] ] "source-value" [ [ 0.0001386 0.0046566 0.003254 ] [ -8.2e-06 -0.0023596 -0.0048171 ] [ -0.0009511 -0.0041332 0.0057336 ] [ -0.0013933 0.0023396 -0.0006363 ] [ 0.0022139 -0.0005033 -0.0035341 ] ] } "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" -2.650218507476615e-18 "source-value" -16.541363 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.782799588300743e-08 -3.293875020504863e-09 -6.485160749367956e-10 ] [ 4.390678511764877e-09 -3.604718113236133e-09 1.154974358702049e-09 ] [ 2.873872270027584e-09 9.391616004679763e-09 8.764819356449856e-11 ] [ 7.699633859495356e-09 -4.154110885214936e-09 -4.456610002322742e-09 ] [ 2.863811241719608e-09 1.661087854058505e-09 3.862503364775328e-09 ] ] "source-value" [ [ -11.1273599 -2.0558751 -0.4047719 ] [ 2.740446 -2.2498881 0.7208783 ] [ 1.79373 5.8617857 0.0547057 ] [ 4.8057335 -2.5927921 -2.7815972 ] [ 1.7874504 1.0367695 2.410785 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.164939556679379e-18 "source-value" -13.51249 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] "source-value" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] } "instance-id" 1 }