{ "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" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.37937 -0.2803307 -0.3475535 ] [ -0.0108575 1.6247552 1.1996645 ] [ 0.3902275 -1.3444245 -0.852111 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.07817744632896e-10 -4.491392936324985e-10 -5.568420921772128e-10 ] [ -1.7395632660336e-11 2.603144795963228e-09 1.922074414703721e-09 ] [ 6.25213377293232e-10 -2.154005502330729e-09 -1.365232322526509e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1799542 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.901378136854769e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5686324 0.4922985 0.1175731 ] [ 2.6796107 0.4582373 0.8706703 ] [ 3.07438 2.1591074 2.2762801 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.686324000000001e-11 4.922985e-11 1.175731e-11 ] [ 2.6796107e-10 4.582373e-11 8.706703000000001e-11 ] [ 3.07438e-10 2.1591074e-10 2.2762801e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.15e-05 8.6e-06 1.06e-05 ] [ -1.4e-06 -1.15e-05 -9e-06 ] [ -1.02e-05 3e-06 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.84250311392e-14 1.377871893888e-14 1.698307218048e-14 ] [ -2.24304726912e-15 -1.84250311392e-14 -1.44195895872e-14 ] [ -1.634220153216e-14 4.8065298624e-15 -2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5898061 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.055803326902523e-18 } }