{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -18.3183167 -11.0099398 6.1184927 ] [ -7.527885 8.2827405 -6.2672832 ] [ 8.891027 -4.7501663 -18.5498252 ] [ 5.0036412 -7.7138827 8.8854133 ] [ 11.9515335 15.1912483 9.8132025 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.934917874915021e-08 -1.763986814397543e-08 9.802905958475469e-09 ] [ -1.206100135107101e-08 1.32704131852533e-08 -1.004129461897261e-08 ] [ 1.424499559430156e-08 -7.610605390772039e-09 -2.972009625536668e-08 ] [ 8.016716949511657e-09 -1.235900251753358e-08 1.423600145540538e-08 ] [ 1.9148467556408e-08 2.433906286702775e-08 1.572248362067611e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.2024256 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.528674805371413e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.338807 2.1522574 3.1418799 ] [ 3.1721288 4.0642412 1.879594 ] [ 4.1831265 3.3115712 -0.1058013 ] [ 4.0530721 2.5226634 4.8352294 ] [ 4.8858485 4.4351618 3.573419 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.338807e-10 2.1522574e-10 3.1418799e-10 ] [ 3.1721288e-10 4.0642412e-10 1.879594e-10 ] [ 4.1831265e-10 3.3115712e-10 -1.058013e-11 ] [ 4.0530721e-10 2.5226634e-10 4.835229400000001e-10 ] [ 4.8858485e-10 4.4351618e-10 3.573419e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-06 5e-07 -6.1e-06 ] [ -1.1e-05 -3.7e-06 -1.64e-05 ] [ -2.5e-06 2.5e-06 -2.1e-06 ] [ -7e-07 -1.13e-05 2.07e-05 ] [ 1.61e-05 1.2e-05 3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-15 8.010883104e-16 -9.77327738688e-15 ] [ -1.76239428288e-14 -5.928053496960001e-15 -2.627569658112e-14 ] [ -4.005441552e-15 4.005441552e-15 -3.36457090368e-15 ] [ -1.12152363456e-15 -1.810459581504e-14 3.316505605055999e-14 ] [ 2.579504359488e-14 1.92261194496e-14 6.08827115904e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.419499 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.669387769824898e-18 } }