{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.8244165e-10 3.5450995e-10 5.0967013e-10 ] [ 5.083859399999999e-10 2.2178198e-10 3.6499924e-10 ] [ 4.9783973e-10 3.1699189e-10 1.5233887e-10 ] [ 3.6579949e-10 5.0882271e-10 1.6588188e-10 ] [ 2.978658e-10 5.3433188e-10 3.8753668e-10 ] ] "source-value" [ [ 3.8244165 3.5450995 5.0967013 ] [ 5.0838594 2.2178198 3.6499924 ] [ 4.9783973 3.1699189 1.5233887 ] [ 3.6579949 5.0882271 1.6588188 ] [ 2.978658 5.3433188 3.8753668 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.014812823104e-13 2.5170194712768e-13 6.645187752430081e-12 ] [ 6.6634525659072e-13 -2.91660232050432e-12 1.0229897723808e-12 ] [ -1.43490938158848e-12 1.62044143427712e-12 -1.13738518310592e-12 ] [ 1.6125907688352e-12 3.54673838546496e-12 -7.70791150500672e-12 ] [ -1.34550792614784e-12 -2.50227944636544e-12 1.17727938096384e-12 ] ] "source-value" [ [ 0.000313 0.0001571 0.0041476 ] [ 0.0004159 -0.0018204 0.0006385 ] [ -0.0008956 0.0010114 -0.0007099 ] [ 0.0010065 0.0022137 -0.0048109 ] [ -0.0008398 -0.0015618 0.0007348 ] ] } "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" -1.198377179163625e-18 "source-value" -7.4796821 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.106430168353983e-09 -5.670045542870514e-09 8.91836203029228e-09 ] [ 1.391319907550581e-08 -1.35921900118979e-08 7.973111950382303e-09 ] [ 8.743437027703982e-09 -3.41134596947127e-09 -1.098637086271923e-08 ] [ -1.700966078215516e-08 3.990246829363657e-09 -1.552541157044084e-08 ] [ 3.459454847299355e-09 1.868333453465836e-08 9.620308452485487e-09 ] ] "source-value" [ [ -5.6837867 -3.5389641 5.5664038 ] [ 8.6839359 -8.4835778 4.9764251 ] [ 5.4572242 -2.1291947 -6.8571534 ] [ -10.6165953 2.4905162 -9.6901998 ] [ 2.1592219 11.6612203 6.0045243 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.423479709923952e-19 "source-value" 0.88846616 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] } "instance-id" 1 }