{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.576636e-11 -3.903584e-11 5.46271e-11 ] [ 4.098494e-11 3.5131001e-10 7.418874200000001e-10 ] [ -8.946073e-11 7.2108146e-10 1.2021464e-10 ] [ 7.4589291e-10 3.4581777e-10 4.1904011e-10 ] [ 4.001445000000001e-10 -2.7538312e-10 6.059307600000001e-10 ] [ 4.6311722e-10 4.1533101e-10 -2.5581603e-10 ] ] "source-value" [ [ -0.2576636 -0.3903584 0.546271 ] [ 0.4098494 3.5131001 7.4188742 ] [ -0.8946073 7.2108146 1.2021464 ] [ 7.4589291 3.4581777 4.1904011 ] [ 4.001445 -2.7538312 6.0593076 ] [ 4.6311722 4.1533101 -2.5581603 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 3.2043532416e-16 9.6130597248e-16 ] [ -3.2043532416e-16 4.8065298624e-16 -6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 -8.010883104e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -2e-07 2e-07 6e-07 ] [ -2e-07 3e-07 -4e-07 ] [ 0.0 -0.0 0.0 ] [ 3e-07 -5e-07 -1e-07 ] [ 1e-07 -0.0 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.705593516209189e-31 "source-value" 3.5611514e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.724216075557013e-09 -9.198441889945232e-09 -5.782522026656901e-09 ] [ -5.528766569754342e-09 2.958231996077891e-09 1.085118096185041e-08 ] [ -6.963061516608745e-09 9.38290785431039e-09 -1.995071984812301e-09 ] [ 1.150765600936869e-08 1.284825807070364e-09 1.995609354850917e-09 ] [ 2.215170998094701e-09 -8.727296059555395e-09 5.905993287285867e-09 ] [ 5.493217154456707e-09 4.29977213182432e-09 -1.097518959251799e-08 ] ] "source-value" [ [ -4.1969256 -5.7412159 -3.6091664 ] [ -3.4507847 1.8463832 6.7727745 ] [ -4.3460012 5.8563505 -1.245226 ] [ 7.182514 0.8019252 1.2455614 ] [ 1.382601 -5.4471498 3.6862311 ] [ 3.4285965 2.6837067 -6.8501746 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.273968876791231e-18 "source-value" 39.159034 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839564e-10 1.867321e-10 2.162261e-10 ] [ 1.684665e-10 2.737292e-10 4.133334e-10 ] [ 1.168876e-10 4.298629e-10 2.101191e-10 ] [ 4.284365e-10 2.457862e-10 3.031672e-10 ] [ 3.236614e-10 5.901118e-11 4.309357e-10 ] [ 3.135041e-10 3.239997e-10 1.121025e-10 ] ] "source-value" [ [ 1.839564 1.867321 2.162261 ] [ 1.684665 2.737292 4.133334 ] [ 1.168876 4.298629 2.101191 ] [ 4.284365 2.457862 3.031672 ] [ 3.236614 0.5901118 4.309357 ] [ 3.135041 3.239997 1.121025 ] ] } "instance-id" 1 }