{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.239209e-11 -4.667023e-11 1.6138458e-10 ] [ 8.888559e-11 2.3289251e-10 -1.549311e-11 ] [ -1.310336e-11 2.3747412e-10 2.8055462e-10 ] [ 3.6101222e-10 1.6183943e-10 -9.230330000000002e-12 ] [ 3.2143349e-10 -7.549177e-11 1.408391e-10 ] ] "source-value" [ [ 0.4239209 -0.4667023 1.6138458 ] [ 0.8888559 2.3289251 -0.1549311 ] [ -0.1310336 2.3747412 2.8055462 ] [ 3.6101222 1.6183943 -0.0923033 ] [ 3.2143349 -0.7549177 1.408391 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.6954203758752e-12 4.45789622971392e-12 -2.61859746903552e-12 ] [ 2.82800195337408e-12 1.63005449400192e-12 5.57541442272192e-12 ] [ -9.8982471633024e-13 1.24521166968576e-12 -5.291348507854081e-12 ] [ -1.20131203027584e-11 -3.60473717913792e-12 2.37570749332224e-12 ] [ 6.479522689839361e-12 -3.72842521426368e-12 -4.117593915456e-14 ] ] "source-value" [ [ 0.0023065 0.0027824 -0.0016344 ] [ 0.0017651 0.0010174 0.0034799 ] [ -0.0006178 0.0007772 -0.0033026 ] [ -0.007498 -0.0022499 0.0014828 ] [ 0.0040442 -0.0023271 -2.57e-05 ] ] } "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" -1.87024303971487e-18 "source-value" -11.673139 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.508589396000883e-07 -1.790555539469547e-07 1.33238916618954e-07 ] [ -7.395476587317797e-07 7.397886624649572e-07 -3.129244483358193e-09 ] [ 1.088841057977028e-08 -2.372358880097704e-08 -2.937857836970656e-08 ] [ 9.737441369421906e-07 -3.644547065655524e-07 -5.234271050653441e-07 ] [ 2.05774050809907e-07 -1.725548131514732e-07 4.226960112994548e-07 ] ] "source-value" [ [ -281.4040186 -111.7576874 83.1611914 ] [ -461.5893461 461.7397688 -1.9531208 ] [ 6.7960114 -14.8070996 -18.3366665 ] [ 607.7632917 -227.4747377 -326.6975053 ] [ 128.4340616 -107.7002441 263.8261012 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.55943509402565e-17 "source-value" 409.40774 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135722e-10 6.718564000000001e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.573436000000001e-12 ] [ 4.709419000000001e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.029414e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] "source-value" [ [ 1.135722 0.06718564 0.8418581 ] [ 1.330168 2.113646 0.06573436 ] [ 0.04709419 1.897018 2.992181 ] [ 2.611886 0.9021473 0.06029414 ] [ 2.88133 0.1204436 1.620481 ] ] } "instance-id" 1 }