{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.617778e-11 5.283021e-11 1.6628882e-10 ] [ 2.7569734e-10 2.805684e-11 6.071558e-11 ] [ 2.6449459e-10 6.72979e-11 2.9321565e-10 ] [ 1.5152465e-10 2.2502081e-10 2.149814e-11 ] [ 1.4081453e-10 2.6458242e-10 2.5402765e-10 ] ] "source-value" [ [ 0.5617778 0.5283021 1.6628882 ] [ 2.7569734 0.2805684 0.6071558 ] [ 2.6449459 0.672979 2.9321565 ] [ 1.5152465 2.2502081 0.2149814 ] [ 1.4081453 2.6458242 2.5402765 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.41872447346304e-12 -4.69133336336448e-12 -4.20683515323456e-12 ] [ -1.094430827902272e-11 6.865807473114239e-12 4.02114288288384e-12 ] [ 1.06576788815616e-12 1.60249705612416e-12 -5.3897221523712e-13 ] [ 4.36689259765248e-12 -3.70230973534464e-12 9.5922314287296e-13 ] [ 2.09292331975104e-12 -7.45012128672e-14 -2.3455865728512e-13 ] ] "source-value" [ [ 0.0021338 -0.0029281 -0.0026257 ] [ -0.0068309 0.0042853 0.0025098 ] [ 0.0006652 0.0010002 -0.0003364 ] [ 0.0027256 -0.0023108 0.0005987 ] [ 0.0013063 -4.65e-05 -0.0001464 ] ] } "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" -2.32396952523038e-18 "source-value" -14.505077 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.064397386274728e-09 -8.200229939222765e-10 -1.523198926454285e-10 ] [ -7.570721927497478e-10 -6.782225123160346e-10 1.065826367602819e-09 ] [ 2.834892754802479e-09 -5.467227927055386e-09 4.469825876614735e-09 ] [ -7.970298368018515e-10 1.492412942467951e-09 -9.100533837954116e-09 ] [ -2.345188111525607e-09 5.473060490825746e-09 3.71720148638199e-09 ] ] "source-value" [ [ 0.6643446 -0.5118181 -0.0950706 ] [ -0.4725273 -0.4233132 0.6652365 ] [ 1.7694009 -3.4123753 2.7898459 ] [ -0.4974669 0.9314909 -5.6801065 ] [ -1.4637513 3.4160157 2.3200947 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.634562538359865e-18 "source-value" -10.202137 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.182531e-12 4.730882e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.07182531 0.04730882 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] } "instance-id" 1 }