{ "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" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6585419 1.240329 1.5632083 ] [ -1.1269621 -2.3067679 -1.4170648 ] [ -16.981661 8.1150561 0.6594475 ] [ 1.5668636 0.3424311 -7.5055943 ] [ 15.8832176 -7.3910483 6.7000033 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.055100435997211e-09 1.987226125900243e-09 2.504535791700513e-09 ] [ -1.805592329147672e-09 -3.695849598991913e-09 -2.270388092718628e-09 ] [ -2.720762023655115e-08 1.300175315990043e-08 1.056551367145008e-09 ] [ 2.510392227902523e-09 5.486351026548269e-10 -1.202528771266974e-08 ] [ 2.544771990179909e-08 -1.184176478946358e-08 1.073458864654285e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6057211 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.777002047545259e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2144748 0.5438428 0.2316538 ] [ 0.8322545 0.6398114 2.6972896 ] [ 0.3315458 3.022915 2.1452544 ] [ 2.3121988 2.7471577 0.6500585 ] [ 3.1706684 1.5136792 2.6441016 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2144748e-10 5.438428e-11 2.316538e-11 ] [ 8.322545e-11 6.398114000000001e-11 2.6972896e-10 ] [ 3.315458e-11 3.022915e-10 2.1452544e-10 ] [ 2.3121988e-10 2.7471577e-10 6.500585e-11 ] [ 3.1706684e-10 1.5136792e-10 2.6441016e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.63e-05 -1.7e-05 -2.3e-05 ] [ -1.9e-06 -2.31e-05 5.1e-06 ] [ -1.43e-05 2.43e-05 9.2e-06 ] [ 1.11e-05 1.03e-05 -1.99e-05 ] [ 2.14e-05 5.5e-06 2.87e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.611547891904e-14 -2.72370025536e-14 -3.68500622784e-14 ] [ -3.04413557952e-15 -3.701027994048e-14 8.17110076608e-15 ] [ -2.291112567744e-14 3.893289188544e-14 1.474002491136e-14 ] [ 1.778416049088e-14 1.650241919424e-14 -3.188331475392e-14 ] [ 3.428657968511999e-14 8.8119714144e-15 4.598246901696e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }