{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5048801e-10 1.9952764e-10 1.7919951e-10 ] [ 1.5577317e-10 3.9868976e-10 8.228624000000001e-11 ] [ 2.2238744e-10 3.753841e-10 2.9316697e-10 ] [ 3.4529992e-10 2.9176641e-10 1.2784445e-10 ] [ 3.3171367e-10 5.110658e-10 1.5638125e-10 ] ] "source-value" [ [ 1.5048801 1.9952764 1.7919951 ] [ 1.5577317 3.9868976 0.8228624 ] [ 2.2238744 3.753841 2.9316697 ] [ 3.4529992 2.9176641 1.2784445 ] [ 3.3171367 5.110658 1.5638125 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.210137099201088e-11 3.307517394213312e-11 -8.366566313817601e-12 ] [ 6.1082983668e-12 -2.076533052920256e-11 3.951576374008704e-11 ] [ -1.668042101681088e-11 -1.21941662609088e-11 -3.866324556015935e-11 ] [ -3.453219336108864e-11 1.150779379655808e-11 1.420361617871616e-11 ] [ 1.300278480142656e-11 -1.162347094857984e-11 -6.68956804482624e-12 ] ] "source-value" [ [ 0.0200361 0.0206439 -0.005222 ] [ 0.0038125 -0.0129607 0.0246638 ] [ -0.0104111 -0.007611 -0.0241317 ] [ -0.0215533 0.0071826 0.0088652 ] [ 0.0081157 -0.0072548 -0.0041753 ] ] } "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" -4.625074227687662e-18 "source-value" -28.867443 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.889788852774374e-09 1.194893710732915e-08 -9.418398469726042e-10 ] [ 7.584431111971016e-09 -7.91227602234923e-09 9.967179851106347e-09 ] [ 1.584951940385103e-09 -2.462971004280085e-09 -1.582641377393183e-08 ] [ -1.305110885157482e-08 8.289264816652566e-09 4.67963362880875e-09 ] [ -3.008063053555675e-09 -9.862955057570064e-09 2.121439980771673e-09 ] ] "source-value" [ [ 4.300268 7.45794 -0.5878502 ] [ 4.7338296 -4.9384543 6.2210244 ] [ 0.9892492 -1.5372656 -9.8780706 ] [ -8.1458615 5.1737522 2.9207976 ] [ -1.8774853 -6.1559724 1.3240987 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.381673978889378e-18 "source-value" -21.106749 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] } "instance-id" 1 }