{ "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" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.0191295 ] [ 2.564023 2.34008 0.1827334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.91295e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 42.0443945 -156.5738411 -375.1030251 ] [ -17.1254464 33.6979365 197.2899933 ] [ -28.2414209 115.9009957 175.9319887 ] [ 30.5094353 -129.8275115 -13.9323904 ] [ -27.1869625 136.8024204 15.8134335 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.73625464585781e-08 -2.508589497060489e-07 -6.009813021579355e-07 ] [ -2.743799006889941e-08 5.399004647431573e-08 3.160934173872765e-07 ] [ -4.524774467693925e-08 1.856938671678745e-07 2.81874121468292e-07 ] [ 4.888150435419478e-08 -2.080066053756663e-07 -2.232215035464591e-08 ] [ -4.355831606693422e-08 2.191816414395249e-07 2.533591365701284e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 119.30183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.911426044194402e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.8798693 -0.2214543 0.5030098 ] [ 0.9633358 0.1480654 3.0784045 ] [ 0.5583618 2.1938397 1.5205326 ] [ 3.0804351 0.539274 -0.4301801 ] [ 2.7755588 2.8296255 0.5346998 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.798693e-11 -2.214543e-11 5.030097999999999e-11 ] [ 9.633358e-11 1.480654e-11 3.0784045e-10 ] [ 5.583618e-11 2.1938397e-10 1.5205326e-10 ] [ 3.0804351e-10 5.392740000000001e-11 -4.301801000000001e-11 ] [ 2.7755588e-10 2.8296255e-10 5.346998e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.6e-06 1.6e-06 6e-06 ] [ 9.4e-06 -9e-07 -7.2e-06 ] [ 1.43e-05 8.2e-06 -1.46e-05 ] [ 8e-07 2.18e-05 1.11e-05 ] [ -1.69e-05 -3.07e-05 4.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.21765424184e-14 2.5634826144e-15 9.613059803999999e-15 ] [ 1.50604603596e-14 -1.4419589706e-15 -1.15356717648e-14 ] [ 2.29111258662e-14 1.31378483988e-14 -2.33917788564e-14 ] [ 1.2817413072e-15 3.492745062119999e-14 1.77841606374e-14 ] [ -2.70767851146e-14 -4.91868226638e-14 7.530230179799999e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.615343 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.501853768649546e-18 } }