{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.821719999999999e-11 6.752355e-11 2.1222512e-10 ] [ 3.303945e-11 2.6835925e-10 8.936991e-11 ] [ 3.2905526e-10 4.953664e-11 2.2447945e-10 ] [ 2.2800469e-10 1.4079663e-10 2.463029e-11 ] [ 2.2692367e-10 2.6852984e-10 2.3387607e-10 ] ] "source-value" [ [ 0.882172 0.6752355 2.1222512 ] [ 0.3303945 2.6835925 0.8936991 ] [ 3.2905526 0.4953664 2.2447945 ] [ 2.2800469 1.4079663 0.2463029 ] [ 2.2692367 2.6852984 2.3387607 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.04109144394048e-12 2.47632418510848e-12 2.3295648066432e-13 ] [ -8.132648527180799e-13 6.8284767578496e-13 -7.482164819136e-13 ] [ -1.3065750342624e-12 1.1223247228704e-12 -1.0886790138336e-12 ] [ 2.8807135641984e-13 -5.0436520022784e-13 1.94936829452736e-12 ] [ -1.20932291337984e-12 -3.777131383536e-12 -3.4542927944448e-13 ] ] "source-value" [ [ 0.0018981 0.0015456 0.0001454 ] [ -0.0005076 0.0004262 -0.000467 ] [ -0.0008155 0.0007005 -0.0006795 ] [ 0.0001798 -0.0003148 0.0012167 ] [ -0.0007548 -0.0023575 -0.0002156 ] ] } "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" -2.899365623764767e-18 "source-value" -18.096417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.186712772602383e-08 -1.257442525791285e-09 -1.059388661722783e-09 ] [ 6.954210772520121e-09 8.723536071461704e-10 6.555850384054272e-10 ] [ 1.248511400501596e-08 1.125767159557851e-09 -2.241078354270699e-09 ] [ -3.285344070869751e-09 -2.234019965167764e-09 3.40371336026744e-09 ] [ -4.286852980642499e-09 1.493341564037366e-09 -7.588312224617243e-10 ] ] "source-value" [ [ -7.4068786 -0.7848339 -0.6612184 ] [ 4.340477 0.5444803 0.409184 ] [ 7.7925953 0.7026486 -1.3987711 ] [ -2.0505505 -1.3943656 2.1244308 ] [ -2.6756432 0.9320705 -0.4736252 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.028078585595064e-18 "source-value" -12.658271 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] } "instance-id" 1 }