{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.22251e-11 1.320522e-10 7.494752e-11 ] [ 1.3342543e-10 7.391674000000001e-11 2.7211796e-10 ] [ 2.376499e-10 3.600955000000001e-11 5.246077e-11 ] [ 1.9183743e-10 2.7336317e-10 6.28756e-12 ] [ 3.1308022e-10 2.151388e-10 2.0337925e-10 ] ] "source-value" [ [ 0.122251 1.320522 0.7494752 ] [ 1.3342543 0.7391674 2.7211796 ] [ 2.376499 0.3600955 0.5246077 ] [ 1.9183743 2.7336317 0.0628756 ] [ 3.1308022 2.151388 2.0337925 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.10862172637952e-12 1.22534467958784e-12 1.8761488229568e-12 ] [ 4.731227561222401e-13 2.08315004236416e-12 -2.599691784910081e-12 ] [ 4.197702746496e-14 2.38019358786048e-12 -2.090840490144e-13 ] [ -1.11479449275264e-12 -3.64383028868544e-12 1.65040213708608e-12 ] [ -3.50892701721408e-12 -2.04485802112704e-12 -7.1793534378048e-13 ] ] "source-value" [ [ 0.0025644 0.0007648 0.001171 ] [ 0.0002953 0.0013002 -0.0016226 ] [ 2.62e-05 0.0014856 -0.0001305 ] [ -0.0006958 -0.0022743 0.0010301 ] [ -0.0021901 -0.0012763 -0.0004481 ] ] } "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" -2.609453686842952e-18 "source-value" -16.286929 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.284689894427622e-08 -2.358165421718763e-09 -7.96379289006742e-09 ] [ -8.371935528109227e-09 -8.259950912545422e-09 1.830389505099585e-08 ] [ 3.349213079463659e-09 -8.692031190825615e-09 -5.378460933556583e-09 ] [ -7.472338509702972e-09 1.629591945611495e-08 -2.093779474871897e-08 ] [ 2.534196006284242e-08 3.014228068974851e-09 1.597615368156478e-08 ] ] "source-value" [ [ -8.0184037 -1.4718511 -4.9706086 ] [ -5.2253512 -5.1554559 11.4243928 ] [ 2.0904144 -5.4251392 -3.3569713 ] [ -4.6638669 10.171113 -13.0683437 ] [ 15.8172075 1.8813332 9.9715309 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.75653688423991e-19 "source-value" -6.0895514 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.288529e-11 1.174724e-10 8.712814e-11 ] [ 1.395659e-10 1.176494e-10 2.521247e-10 ] [ 2.395391e-10 4.245255e-11 3.168768e-11 ] [ 2.017962e-10 2.536207e-10 5.333854e-11 ] [ 2.744316e-10 1.992854e-10 1.84914e-10 ] ] "source-value" [ [ 0.3288529 1.174724 0.8712814 ] [ 1.395659 1.176494 2.521247 ] [ 2.395391 0.4245255 0.3168768 ] [ 2.017962 2.536207 0.5333854 ] [ 2.744316 1.992854 1.84914 ] ] } "instance-id" 1 }