{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9325457 0.8627304 2.318578 ] [ 0.6796957 2.260206 0.6525144 ] [ 2.814913 2.122145 0.712584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.325457e-11 8.627304e-11 2.318578e-10 ] [ 6.796957000000001e-11 2.260206e-10 6.525144000000001e-11 ] [ 2.814913e-10 2.122145e-10 7.12584e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7635191 -1.9215473 2.2702613 ] [ -4.8498342 2.4579315 -2.7121363 ] [ 4.0863151 -0.5363842 0.441875 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.223292451554257e-09 -3.078658159821364e-09 3.637359577967015e-09 ] [ -7.770290969996271e-09 3.938040384827875e-09 -4.345321372283015e-09 ] [ 6.546998518442015e-09 -8.593822250065113e-10 7.07961794316e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5726005 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.723936996558391e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1484823 0.8567803 2.315029 ] [ 0.4223647 2.4052041 0.4910952 ] [ 2.8563074 1.983097 0.8775522 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1484823e-10 8.567803000000001e-11 2.315029e-10 ] [ 4.223647e-11 2.4052041e-10 4.910952e-11 ] [ 2.8563074e-10 1.983097e-10 8.775522000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 4e-06 -4.8e-06 ] [ 9e-06 -4.3e-06 4.7e-06 ] [ -9.2e-06 3e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 6.4087064832e-15 -7.69044777984e-15 ] [ 1.44195895872e-14 -6.889359469440001e-15 7.53023011776e-15 ] [ -1.474002491136e-14 4.8065298624e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }