{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9104281e-10 2.2732674e-10 1.3223439e-10 ] [ 1.8294283e-10 9.311632e-11 3.3904583e-10 ] [ 1.2920778e-10 3.2977888e-10 3.479261800000001e-10 ] [ 3.978537e-10 1.4527904e-10 2.3872315e-10 ] [ 3.4434226e-10 3.8196602e-10 2.4812605e-10 ] ] "source-value" [ [ 1.9104281 2.2732674 1.3223439 ] [ 1.8294283 0.9311632 3.3904583 ] [ 1.2920778 3.2977888 3.4792618 ] [ 3.978537 1.4527904 2.3872315 ] [ 3.4434226 3.8196602 2.4812605 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.5911128293504e-13 -5.84794466592e-13 -6.4022977767168e-13 ] [ -1.18288699913664e-12 2.939994099168e-13 -1.534084114416e-12 ] [ -1.129534517664e-13 -1.07842508346048e-12 2.24609140469952e-12 ] [ 7.3571950427136e-13 3.1098248209728e-13 1.86301097466624e-12 ] [ 1.3193924472288e-12 1.0582376580384e-12 -1.93478848727808e-12 ] ] "source-value" [ [ -0.0004738 -0.000365 -0.0003996 ] [ -0.0007383 0.0001835 -0.0009575 ] [ -7.05e-05 -0.0006731 0.0014019 ] [ 0.0004592 0.0001941 0.0011628 ] [ 0.0008235 0.0006605 -0.0012076 ] ] } "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" -2.30578562167261e-18 "source-value" -14.391582 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.736814071001248e-10 -2.432522598907753e-09 -1.91677169074186e-09 ] [ -4.233346369778937e-10 8.377182336107021e-10 -1.439187673819002e-09 ] [ 7.442443656353127e-10 -7.476728633861626e-10 1.770432723421878e-09 ] [ 1.307693353543718e-09 -9.291914315961661e-09 -1.985247117338231e-09 ] [ -1.35492151488335e-09 1.163439154464488e-08 3.570773758477215e-09 ] ] "source-value" [ [ -0.1708185 -1.5182612 -1.1963548 ] [ -0.2642247 0.5228626 -0.8982703 ] [ 0.4645208 -0.4666607 1.1050172 ] [ 0.816198 -5.7995568 -1.2390938 ] [ -0.8456755 7.2616161 2.2287017 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.042144735019715e-18 "source-value" -12.746065 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] "source-value" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] } "instance-id" 1 }