{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.5770769e-10 3.131616e-11 2.6384715e-10 ] [ 1.7586269e-10 3.6724356e-10 2.7751755e-10 ] [ 2.696055e-10 3.4375896e-10 6.181785e-11 ] [ 3.8215489e-10 1.3610403e-10 5.340857e-11 ] [ 2.3632513e-10 1.7735677e-10 4.0453677e-10 ] ] "source-value" [ [ 3.5770769 0.3131616 2.6384715 ] [ 1.7586269 3.6724356 2.7751755 ] [ 2.696055 3.4375896 0.6181785 ] [ 3.8215489 1.3610403 0.5340857 ] [ 2.3632513 1.7735677 4.0453677 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.18961321668864e-12 1.24873645825152e-12 2.670828426873601e-13 ] [ 2.5178205595872e-12 3.38684115870912e-12 -1.38091602946752e-12 ] [ -1.11879993430464e-12 -2.5258314426912e-12 2.8863211823712e-12 ] [ -2.72978852651904e-12 5.2102783708416e-13 2.47840701471552e-12 ] [ -1.85884531545216e-12 -2.6307740113536e-12 -4.25089501030656e-12 ] ] "source-value" [ [ 0.0019908 0.0007794 0.0001667 ] [ 0.0015715 0.0021139 -0.0008619 ] [ -0.0006983 -0.0015765 0.0018015 ] [ -0.0017038 0.0003252 0.0015469 ] [ -0.0011602 -0.001642 -0.0026532 ] ] } "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" -1.136891969054973e-18 "source-value" -7.0959216 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.774580878573349e-09 -1.436331954210088e-08 3.178220459173455e-09 ] [ -1.628919608214343e-08 8.260617898672662e-09 -1.253093737789448e-09 ] [ 5.923996785756135e-10 6.229574004587821e-09 -3.212298115027223e-09 ] [ 1.258521912180718e-08 -4.536158552198449e-09 -1.208329483766113e-08 ] [ 6.886158000116317e-09 4.409286191038848e-09 1.337046639152201e-08 ] ] "source-value" [ [ -2.3559081 -8.964879 1.9836892 ] [ -10.1669166 5.1558722 -0.7821196 ] [ 0.3697468 3.8881943 -2.0049588 ] [ 7.855076 -2.8312475 -7.5417995 ] [ 4.2980018 2.75206 8.3451888 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.68312194825372e-19 "source-value" 1.0505221 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] "source-value" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] } "instance-id" 1 }