{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1507563e-10 2.3967829e-10 1.6120773e-10 ] [ 1.9773931e-10 1.6676563e-10 3.6491017e-10 ] [ 1.3390737e-10 4.6409397e-10 1.2811936e-10 ] [ 3.5189888e-10 2.3524457e-10 2.0612327e-10 ] [ 3.5510671e-10 4.599299700000001e-10 1.6999693e-10 ] ] "source-value" [ [ 1.1507563 2.3967829 1.6120773 ] [ 1.9773931 1.6676563 3.6491017 ] [ 1.3390737 4.6409397 1.2811936 ] [ 3.5189888 2.3524457 2.0612327 ] [ 3.5510671 4.5992997 1.6999693 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.9081923553728e-13 3.97131518997696e-12 -4.56668402226624e-12 ] [ 2.3608072507488e-12 3.0657649639008e-12 3.05823473378304e-12 ] [ -9.242636490071041e-12 -1.37450732298432e-12 -1.3466294497824e-12 ] [ 1.89745777201344e-12 -5.22053230121472e-12 -1.4595829015488e-12 ] [ 5.17519070284608e-12 -4.4188031201664e-13 4.3146616398144e-12 ] ] "source-value" [ [ -0.0001191 0.0024787 -0.0028503 ] [ 0.0014735 0.0019135 0.0019088 ] [ -0.0057688 -0.0008579 -0.0008405 ] [ 0.0011843 -0.0032584 -0.000911 ] [ 0.0032301 -0.0002758 0.002693 ] ] } "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" -2.289108885662028e-18 "source-value" -14.287494 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.353523855542141e-09 -7.367473967042005e-09 6.318371759877744e-09 ] [ -1.844627600119181e-10 2.785123541342258e-09 -2.892467772759237e-09 ] [ -7.381009796005171e-10 6.155287803823133e-09 -3.170243862649141e-09 ] [ 6.48142367239994e-09 -1.540556106875722e-09 -1.98083023683001e-10 ] [ -2.053360772453625e-10 -3.238127124766464e-11 -5.757694056870336e-11 ] ] "source-value" [ [ -3.3414068 -4.5984156 3.9436175 ] [ -0.1151326 1.7383374 -1.8053364 ] [ -0.4606864 3.8418285 -1.9787106 ] [ 4.0453865 -0.9615395 -0.1236337 ] [ -0.1281607 -0.0202108 -0.0359367 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.774728479377567e-18 "source-value" -11.076984 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] } "instance-id" 1 }