{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -190.0653207 -93.3614721 -296.2269496 ] [ -27.6322253 -41.1221466 195.587712 ] [ 169.3802049 -138.1644533 91.9190555 ] [ 87.392455 129.9438402 -34.1729156 ] [ -39.0751138 142.7042318 42.8930976 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.045182157592565e-07 -1.495815691144629e-07 -4.746078970102156e-07 ] [ -4.427170572108364e-08 -6.588494242244254e-08 3.133660620639214e-07 ] [ 2.713770065529123e-07 -2.213638587266442e-07 1.472705629414492e-07 ] [ 1.400181493888965e-07 2.081929845006699e-07 -5.475104688997409e-08 ] [ -6.260523430125093e-08 2.286373857628797e-07 6.872231873460147e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 70.383923 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.127674768398552e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.709402 1.9299163 0.6325695 ] [ 3.1705276 1.3073515 2.3999355 ] [ 0.7405319 1.8679944 3.9242708 ] [ 0.3902089 4.3871544 2.4841648 ] [ 3.0929414 4.0601244 1.4206384 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.09402e-11 1.9299163e-10 6.325695000000001e-11 ] [ 3.1705276e-10 1.3073515e-10 2.3999355e-10 ] [ 7.405319e-11 1.8679944e-10 3.9242708e-10 ] [ 3.902089e-11 4.3871544e-10 2.4841648e-10 ] [ 3.0929414e-10 4.0601244e-10 1.4206384e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 7e-07 5.6e-06 ] [ 1.8e-06 1.6e-06 -1.5e-06 ] [ -1.5e-06 4e-07 -4.7e-06 ] [ 9e-07 3e-07 -3e-07 ] [ -2.1e-06 -3e-06 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.2817413072e-15 1.1215236438e-15 8.972189150399999e-15 ] [ 2.8839179412e-15 2.5634826144e-15 -2.403264951e-15 ] [ -2.403264951e-15 6.408706536e-16 -7.530230179799999e-15 ] [ 1.4419589706e-15 4.806529901999999e-16 -4.806529901999999e-16 ] [ -3.364570931399999e-15 -4.806529901999999e-15 1.4419589706e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.044174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.929689415863031e-18 } }