{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8221562e-10 1.7076277e-10 2.550657e-10 ] [ 1.5920136e-10 4.9374161e-10 5.526576e-11 ] [ 3.655552000000001e-11 3.081712700000001e-10 1.3160189e-10 ] [ 3.8144643e-10 4.690564e-10 1.2819359e-10 ] [ 3.9454519e-10 2.7189555e-10 2.5576064e-10 ] ] "source-value" [ [ 1.8221562 1.7076277 2.550657 ] [ 1.5920136 4.9374161 0.5526576 ] [ 0.3655552 3.0817127 1.3160189 ] [ 3.8144643 4.690564 1.2819359 ] [ 3.9454519 2.7189555 2.5576064 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.450599015450881e-12 -5.0660824749696e-13 4.910671342752e-13 ] [ 1.42641784549824e-12 5.10677776113792e-12 -7.6800336318048e-12 ] [ 6.48769379060544e-12 -6.82158739838016e-12 7.25577726261696e-12 ] [ -9.9222798126144e-13 2.7389209332576e-12 4.890964570316161e-12 ] [ 2.52855514294656e-12 -5.1734283085632e-13 -4.957775335403521e-12 ] ] "source-value" [ [ -0.0058986 -0.0003162 0.0003065 ] [ 0.0008903 0.0031874 -0.0047935 ] [ 0.0040493 -0.0042577 0.0045287 ] [ -0.0006193 0.0017095 0.0030527 ] [ 0.0015782 -0.0003229 -0.0030944 ] ] } "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" -1.735657319649752e-18 "source-value" -10.833121 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.250261349453033e-09 -2.820724915227705e-08 7.82494666193227e-09 ] [ -1.37454366035008e-08 3.397682671336152e-08 -1.63936714561032e-09 ] [ -5.344278335134153e-08 -1.393673472963003e-08 -1.6372929357135e-08 ] [ 4.077951756002298e-08 6.932392972168716e-09 -3.438555606848186e-08 ] [ 3.065896374427238e-08 1.234764196376847e-09 4.457290590929492e-08 ] ] "source-value" [ [ -2.6528045 -17.6055803 4.8839476 ] [ -8.5792268 21.2066674 -1.0232125 ] [ -33.356362 -8.6986257 -10.2191788 ] [ 25.4525731 4.3268594 -21.4617762 ] [ 19.1358202 0.7706792 27.8202199 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.435418372932187e-18 "source-value" 15.200686 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }