{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1424151e-10 1.2605684e-10 1.5489564e-10 ] [ 2.759508e-10 3.4141319e-10 8.314196e-11 ] [ 5.0240319e-10 2.4476165e-10 3.7336102e-10 ] [ 3.5304725e-10 6.701807e-11 3.3536968e-10 ] [ 4.5361975e-10 4.1503185e-10 2.1861321e-10 ] ] "source-value" [ [ 2.1424151 1.2605684 1.5489564 ] [ 2.759508 3.4141319 0.8314196 ] [ 5.0240319 2.4476165 3.7336102 ] [ 3.5304725 0.6701807 3.3536968 ] [ 4.5361975 4.1503185 2.1861321 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.223095783808e-13 4.80284485617216e-12 -5.912031730752001e-14 ] [ 3.61595241548352e-12 -2.71681089589056e-12 5.40462239494464e-12 ] [ -6.36897250300416e-12 -6.02033887031808e-12 1.273730413536e-12 ] [ 6.386436228170881e-12 5.91187151308992e-12 -1.20195290092416e-12 ] [ -4.155885936693121e-12 -1.97772682071552e-12 -5.417279590248961e-12 ] ] "source-value" [ [ 0.000326 0.0029977 -3.69e-05 ] [ 0.0022569 -0.0016957 0.0033733 ] [ -0.0039752 -0.0037576 0.000795 ] [ 0.0039861 0.0036899 -0.0007502 ] [ -0.0025939 -0.0012344 -0.0033812 ] ] } "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" -1.853183703927239e-18 "source-value" -11.566663 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.651091232118577e-09 -1.643743106527646e-08 -1.445789250323814e-08 ] [ -2.382887327413031e-09 2.559078369967083e-09 -4.616486080347188e-09 ] [ 1.918429655152596e-08 -5.843117788414517e-09 -7.779416647593025e-11 ] [ -1.042645723774228e-08 -8.213052639372014e-09 1.45086747729757e-08 ] [ 3.276139245747931e-09 2.793452328331357e-08 4.643497977085565e-09 ] ] "source-value" [ [ -6.0237374 -10.2594376 -9.0239068 ] [ -1.4872813 1.5972511 -2.881384 ] [ 11.9738962 -3.6469873 -0.0485553 ] [ -6.5076828 -5.1261843 9.0556026 ] [ 2.0448053 17.4353582 2.8982435 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.207956056167193e-19 "source-value" -2.0022487 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] } "instance-id" 1 }