{ "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" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.303964 0.6216507 -0.1910649 ] [ -2.7353984 -1.0807184 0.0261179 ] [ -14.8070812 50.257662 -16.883229 ] [ 21.1560203 -53.7101068 -12.2007875 ] [ -3.9175047 3.9115125 29.2489635 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.870040143648512e-10 9.959942178439545e-10 -3.061197158354899e-10 ] [ -4.382591365053726e-09 -1.731501754148383e-09 4.184548876439232e-11 ] [ -2.372355932092721e-08 8.052165107246858e-08 -2.704991478741256e-08 ] [ 3.389568111383021e-08 -8.60530774156311e-08 -1.954781648784888e-08 ] [ -6.276534442214117e-09 6.266933879466961e-09 4.686200550233254e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.9015137 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.455267277470905e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4505097 0.7982961 2.8565345 ] [ 0.6220087 1.326401 0.5928975 ] [ 1.8510805 3.3680269 0.2940934 ] [ 2.9648797 1.3589993 0.9292419 ] [ 2.7336304 1.2426235 3.2521627 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.505097e-11 7.982960999999999e-11 2.8565345e-10 ] [ 6.220087e-11 1.326401e-10 5.928975e-11 ] [ 1.8510805e-10 3.3680269e-10 2.940934e-11 ] [ 2.9648797e-10 1.3589993e-10 9.292419e-11 ] [ 2.7336304e-10 1.2426235e-10 3.2521627e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.2079657 0.04256 0.1040516 ] [ -0.048677 0.1855805 0.0971767 ] [ -0.0612445 -0.259612 -0.1464301 ] [ 0.218083 0.2536322 0.1525408 ] [ -0.3161271 -0.2221607 -0.2073389 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.331977824683066e-10 6.8188636981248e-11 1.667090408768333e-10 ] [ -7.798915137068159e-11 2.973327383763744e-10 1.556942368264954e-10 ] [ -9.812450605258561e-11 -4.159442768791296e-10 -2.346068828014061e-10 ] [ 3.494074839939264e-10 4.063635811220697e-10 2.443973034781286e-10 ] [ -5.064914488213037e-10 -3.559406796005625e-10 -3.321935381623891e-10 ] ] } "relaxed-potential-energy" { "source-value" -13.784379 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.208500976604648e-18 } }