{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4888471e-10 1.6714362e-10 8.659572e-11 ] [ 7.594069e-11 1.5863178e-10 3.6189908e-10 ] [ 7.619414e-11 3.2431912e-10 1.7507625e-10 ] [ 2.7353632e-10 4.1016539e-10 3.0159061e-10 ] [ 3.2276792e-10 1.6658459e-10 3.2515944e-10 ] ] "source-value" [ [ 2.4888471 1.6714362 0.8659572 ] [ 0.7594069 1.5863178 3.6189908 ] [ 0.7619414 3.2431912 1.7507625 ] [ 2.7353632 4.1016539 3.0159061 ] [ 3.2276792 1.6658459 3.2515944 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.887599999412481e-12 1.017382154208e-13 -3.6281289578016e-12 ] [ -3.9341446923744e-12 3.27500923057728e-12 5.229344272629121e-12 ] [ -6.60625486054464e-12 8.2608226568448e-13 -3.29743970326848e-12 ] [ -6.333404182022401e-13 2.89801707170304e-12 1.91924737405632e-12 ] [ 6.28597975404672e-12 -7.1008467833856e-12 -2.2318320327744e-13 ] ] "source-value" [ [ 0.0030506 6.35e-05 -0.0022645 ] [ -0.0024555 0.0020441 0.0032639 ] [ -0.0041233 0.0005156 -0.0020581 ] [ -0.0003953 0.0018088 0.0011979 ] [ 0.0039234 -0.004432 -0.0001393 ] ] } "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" -1.835850556155114e-18 "source-value" -11.458478 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.845024058157944e-09 -1.298552855813223e-08 -1.737222133511754e-08 ] [ -1.541158877763999e-08 -1.356616585704624e-08 9.823828462531172e-09 ] [ -1.378788403002162e-08 1.02387515120322e-08 -5.356474744442331e-09 ] [ 1.195411662390887e-08 2.310892191150788e-08 5.924032354077116e-09 ] [ 1.14003321255948e-08 -6.795978848143941e-09 6.98083526295159e-09 ] ] "source-value" [ [ 3.6481771 -8.1049295 -10.8428878 ] [ -9.6191572 -8.4673348 6.1315515 ] [ -8.6057204 6.3905261 -3.3432486 ] [ 7.4611728 14.4234547 3.6974902 ] [ 7.1155277 -4.2417164 4.3570947 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.440568188738261e-19 "source-value" -3.3957356 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] } "instance-id" 1 }