{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2713796e-10 -1.046693e-11 1.1051099e-10 ] [ 8.857444e-11 2.5113798e-10 1.3844861e-10 ] [ 4.312479e-11 1.572779e-10 3.3224681e-10 ] [ 2.9776238e-10 1.0193078e-10 1.9122998e-10 ] [ 1.9565597e-10 3.0094197e-10 -4.717971000000001e-11 ] ] "source-value" [ [ 1.2713796 -0.1046693 1.1051099 ] [ 0.8857444 2.5113798 1.3844861 ] [ 0.4312479 1.572779 3.3224681 ] [ 2.9776238 1.0193078 1.9122998 ] [ 1.9565597 3.0094197 -0.4717971 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.33052611261568e-12 -1.53520563805056e-12 -1.10245773277248e-12 ] [ -4.14386961203712e-12 -9.421070900329535e-11 1.531313951038637e-10 ] [ -1.538906666044608e-11 5.029136282093951e-11 -6.4179189987696e-11 ] [ 2.33052611261568e-12 1.53520563805056e-12 1.10245773277248e-12 ] [ 1.95329362724832e-11 4.391934618235584e-11 -8.895220511616768e-11 ] ] "source-value" [ [ -0.0014546 -0.0009582 -0.0006881 ] [ -0.0025864 -0.0588017 0.0955771 ] [ -0.0096051 0.0313894 -0.0400575 ] [ 0.0014546 0.0009582 0.0006881 ] [ 0.0121915 0.0274123 -0.0555196 ] ] } "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" -1.367451000689226e-18 "source-value" -8.5349579 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.734299915279167e-09 -2.53381858153768e-08 -2.099773473958569e-08 ] [ -3.750895020390921e-08 1.74147645718003e-08 -8.533462168488418e-09 ] [ -1.308655300386847e-08 7.800269456965722e-09 4.36088126301477e-08 ] [ 3.710961441031661e-08 -9.070099211300723e-09 5.574813286053796e-09 ] [ 1.722018871274023e-08 9.193250997911502e-09 -1.965242900812739e-08 ] ] "source-value" [ [ -2.3307667 -15.8148518 -13.1057553 ] [ -23.4112455 10.8694412 -5.3261682 ] [ -8.167984 4.8685453 27.2184802 ] [ 23.1619997 -5.6611107 3.4795248 ] [ 10.7479965 5.737976 -12.2660815 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.688006062669901e-20 "source-value" 0.4798476 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] } "instance-id" 1 }