{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.668149 2.195644 2.177876 ] [ 2.423331 4.799117 4.063095 ] [ 0.9419081 3.216694 3.792355 ] [ 4.815194 2.852634 0.7483411 ] [ 3.230766 2.566095 4.274755 ] [ 3.707939 4.705402 1.628358 ] [ 5.171828 3.316404 3.099703 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.668149e-10 2.195644e-10 2.177876e-10 ] [ 2.423331e-10 4.799117e-10 4.063095e-10 ] [ 9.419081e-11 3.216694e-10 3.792355e-10 ] [ 4.815194e-10 2.852634e-10 7.483411e-11 ] [ 3.230766e-10 2.566095e-10 4.274755e-10 ] [ 3.707939e-10 4.705402000000001e-10 1.628358e-10 ] [ 5.171828e-10 3.316404e-10 3.099703e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3420367 -2.3187562 -1.9246888 ] [ -0.304094 2.973834 1.3636594 ] [ -3.2237317 -0.5019366 0.4393672 ] [ 1.4054065 -1.0620109 -2.4921655 ] [ 0.7342726 -1.870148 2.925226 ] [ -0.2806411 2.7199418 -1.5433558 ] [ 3.0108243 0.0590759 1.2319575 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.150179824995583e-09 -3.715056972975049e-09 -3.083691397675607e-09 ] [ -4.872122973255551e-10 4.764607308940147e-09 2.184823209414155e-09 ] [ -5.16498756147184e-09 -8.041910856438412e-10 7.039438557863578e-10 ] [ 2.251709437020355e-09 -1.701529035014767e-09 -3.992889299264342e-09 ] [ 1.17643439301403e-09 -2.996307403035879e-09 4.686728707756301e-09 ] [ -4.496366092555949e-10 4.357827161896669e-09 -2.472728580336081e-09 ] [ 4.823872302796525e-09 9.465002583271872e-11 1.973813504319216e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 14.885725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.384956057865808e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7464861 0.4010832 0.9641033 ] [ 2.4562619 6.6572634 5.6268145 ] [ -1.6132664 3.2051758 4.2956384 ] [ 6.4439851 2.0562366 -1.3691282 ] [ 3.2466382 1.1150498 6.2890601 ] [ 3.3916584 6.3562125 0.2153081 ] [ 7.2873518 3.8609688 3.7626868 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7464861e-10 4.010832e-11 9.641033e-11 ] [ 2.4562619e-10 6.6572634e-10 5.6268145e-10 ] [ -1.6132664e-10 3.2051758e-10 4.2956384e-10 ] [ 6.4439851e-10 2.0562366e-10 -1.3691282e-10 ] [ 3.2466382e-10 1.1150498e-10 6.289060100000001e-10 ] [ 3.3916584e-10 6.3562125e-10 2.153081e-11 ] [ 7.2873518e-10 3.860968800000001e-10 3.7626868e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }