{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.135371e-11 -1.507359e-11 1.375954e-10 ] [ -2.939318e-11 1.144977e-10 2.9545159e-10 ] [ 9.120893e-11 3.1092422e-10 3.2445539e-10 ] [ 2.7049468e-10 1.0117279e-10 6.915178e-11 ] [ 2.764948e-10 3.0271789e-10 1.8454999e-10 ] ] "source-value" [ [ 0.8135371 -0.1507359 1.375954 ] [ -0.2939318 1.144977 2.9545159 ] [ 0.9120893 3.1092422 3.2445539 ] [ 2.7049468 1.0117279 0.6915178 ] [ 2.764948 3.0271789 1.8454999 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.2089179828416e-13 -8.6052906303168e-13 7.8474610886784e-13 ] [ -2.699667606048e-13 -4.750453680672e-13 -8.778325705363201e-13 ] [ 4.2025092763584e-13 6.072249392832e-13 -2.6692262502528e-13 ] [ -1.35399946223808e-12 1.22117902037376e-12 -9.004232608896e-14 ] [ 7.826632792608e-13 -4.9282952855808e-13 4.4989119512064e-13 ] ] "source-value" [ [ 0.0002627 -0.0005371 0.0004898 ] [ -0.0001685 -0.0002965 -0.0005479 ] [ 0.0002623 0.000379 -0.0001666 ] [ -0.0008451 0.0007622 -5.62e-05 ] [ 0.0004885 -0.0003076 0.0002808 ] ] } "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" -1.992389140060771e-18 "source-value" -12.435515 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.234538990284073e-08 -2.331705490848017e-08 -2.912432063043338e-08 ] [ -1.300405660922815e-08 -3.123383080408658e-09 1.367872917880548e-08 ] [ -1.938372508313511e-08 3.112243643038988e-08 3.666945868121461e-08 ] [ 3.502848599441258e-08 -3.709994799811034e-08 3.843142021618933e-09 ] [ 1.970468544057375e-08 3.241794971682696e-08 -2.506700925120563e-08 ] ] "source-value" [ [ -13.9468955 -14.5533611 -18.1779713 ] [ -8.1164938 -1.9494624 8.5375913 ] [ -12.0983697 19.4250971 22.8872761 ] [ 21.8630615 -23.1559664 2.3987006 ] [ 12.2986974 20.2336929 -15.6455967 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.330154091351285e-18 "source-value" 8.3021689 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] "source-value" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] } "instance-id" 1 }