{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.101933e-10 4.341776e-11 3.1877682e-10 ] [ -7.453279999999999e-12 2.1361031e-10 2.1246124e-10 ] [ 2.5206374e-10 2.217875e-11 1.3525512e-10 ] [ 3.59906e-10 2.2647793e-10 8.00245e-11 ] [ 1.3061255e-10 1.9712743e-10 2.561226e-11 ] ] "source-value" [ [ 1.101933 0.4341776 3.1877682 ] [ -0.0745328 2.1361031 2.1246124 ] [ 2.5206374 0.2217875 1.3525512 ] [ 3.59906 2.2647793 0.800245 ] [ 1.3061255 1.9712743 0.2561226 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.14819548891328e-12 -1.3786729821984e-12 -2.66233689078336e-12 ] [ -6.10317140161344e-12 5.396130858854401e-13 -3.717049760256e-12 ] [ -5.46278140627968e-12 1.27324976054976e-12 1.81718872331136e-12 ] [ 9.61770603700032e-12 1.70743962478656e-12 -3.43730972226432e-12 ] [ -2.19994871802048e-12 -2.14162948902336e-12 7.99950764999232e-12 ] ] "source-value" [ [ 0.0025891 -0.0008605 -0.0016617 ] [ -0.0038093 0.0003368 -0.00232 ] [ -0.0034096 0.0007947 0.0011342 ] [ 0.0060029 0.0010657 -0.0021454 ] [ -0.0013731 -0.0013367 0.0049929 ] ] } "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" -2.218419571411035e-18 "source-value" -13.846286 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.499706723360013e-08 -4.704983908173696e-11 1.351735410433461e-08 ] [ -1.87761080912328e-09 -8.048628783009428e-10 2.258371768062628e-09 ] [ 1.574418974931705e-08 -4.978497086728637e-08 1.209344783090714e-08 ] [ 2.21908368163124e-07 2.332391014158759e-08 8.408317963097312e-08 ] [ -2.207778798697176e-07 2.731297360329912e-08 -1.119523533342775e-07 ] ] "source-value" [ [ -9.3604332 -0.0293662 8.4368689 ] [ -1.1719125 -0.5023559 1.4095648 ] [ 9.8267504 -31.073335 7.5481365 ] [ 138.5043105 14.5576398 52.4805933 ] [ -137.7987152 17.0474174 -69.8751635 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.785836930085337e-18 "source-value" 36.112354 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] } "instance-id" 1 }