{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5022293e-10 -6.866316999999999e-11 1.9274461e-10 ] [ 1.8570949e-10 3.259681e-11 -1.7817e-11 ] [ 1.6061493e-10 1.0032262e-10 3.5754299e-10 ] [ 2.0348331e-10 2.6587456e-10 1.560525e-11 ] [ 1.8867823e-10 3.0765736e-10 2.4767e-10 ] ] "source-value" [ [ 1.5022293 -0.6866317 1.9274461 ] [ 1.8570949 0.3259681 -0.17817 ] [ 1.6061493 1.0032262 3.5754299 ] [ 2.0348331 2.6587456 0.1560525 ] [ 1.8867823 3.0765736 2.4767 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.57133033446656e-12 -5.5739724637632e-12 -3.7587063523968e-12 ] [ -4.202669494020481e-12 8.989813019308801e-13 7.85066544192e-14 ] [ -3.55939558076928e-12 3.95224928818944e-12 3.85740043223808e-12 ] [ 2.36865791619072e-12 -1.7575877530176e-12 -7.57493084548032e-12 ] [ 8.220768241324799e-13 2.48032962666048e-12 7.39773011121984e-12 ] ] "source-value" [ [ 0.0028532 -0.003479 -0.002346 ] [ -0.0026231 0.0005611 4.9e-05 ] [ -0.0022216 0.0024668 0.0024076 ] [ 0.0014784 -0.001097 -0.0047279 ] [ 0.0005131 0.0015481 0.0046173 ] ] } "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" -1.136884182476596e-18 "source-value" -7.095873 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.375731674314403e-08 -1.452503091344446e-08 -1.865140748048269e-09 ] [ 5.732951162662336e-09 -6.731104633938143e-09 -8.126244146574477e-09 ] [ 1.962209820251903e-08 -1.965488482445176e-08 2.306486477813613e-08 ] [ -1.71541045347504e-10 6.644915542622207e-09 -2.754748707920353e-08 ] [ -1.142619141647217e-08 3.426610482921215e-08 1.447400719569015e-08 ] ] "source-value" [ [ -8.5866418 -9.0658113 -1.1641293 ] [ 3.5782267 -4.2012251 -5.0720027 ] [ 12.2471505 -12.2676143 14.3959564 ] [ -0.1070675 4.1474301 -17.1937892 ] [ -7.1316678 21.3872206 9.0339648 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.427083549884182e-18 "source-value" 8.907155 } "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 }