{ "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" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8071891 1.4916351 -0.9320192 ] [ 4.1204667 -1.1832514 -1.6318668 ] [ -3.3132776 -0.3083837 2.563886 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.293259504584593e-09 2.38986288398467e-09 -1.493259372376719e-09 ] [ 6.601715413524927e-09 -1.895777729608869e-09 -2.614538835219709e-09 ] [ -5.308455908940335e-09 -4.94085154375801e-10 4.107798207596429e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.653799 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.45620795570242e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.4939909 5.0380942 0.5540098 ] [ 5.0949103 3.3260188 1.1642383 ] [ 3.0120949 3.526517 2.384158 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.4939909e-10 5.0380942e-10 5.540098e-11 ] [ 5.0949103e-10 3.3260188e-10 1.1642383e-10 ] [ 3.0120949e-10 3.526517e-10 2.384158e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.8e-06 1e-07 1.8e-06 ] [ 5.2e-06 -2.6e-06 -1e-06 ] [ -2.3e-06 2.5e-06 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.48609453824e-15 1.6021766208e-16 2.88391791744e-15 ] [ 8.33131842816e-15 -4.16565921408e-15 -1.6021766208e-15 ] [ -3.68500622784e-15 4.005441552e-15 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }