{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.5200117e-10 -1.8621172e-10 1.845085e-10 ] [ 8.115399e-11 3.6234205e-10 9.5789976e-10 ] [ -7.103100000000001e-11 7.9615087e-10 6.984084000000001e-11 ] [ 5.0735056e-10 1.2200674e-10 -3.895111e-10 ] [ 6.8498213e-10 -3.044701e-10 5.132583600000001e-10 ] [ 8.756932900000001e-10 6.6623186e-10 3.6708773e-10 ] ] "source-value" [ [ -2.5200117 -1.8621172 1.845085 ] [ 0.8115399 3.6234205 9.5789976 ] [ -0.71031 7.9615087 0.6984084 ] [ 5.0735056 1.2200674 -3.895111 ] [ 6.8498213 -3.044701 5.1325836 ] [ 8.7569329 6.6623186 3.6708773 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 4.8065298624e-16 ] [ -1.6021766208e-16 3.2043532416e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 3.2043532416e-16 -6.408706483200001e-16 3.2043532416e-16 ] [ 1.6021766208e-16 6.408706483200001e-16 -1.6021766208e-16 ] ] "source-value" [ [ -3e-07 0.0 -1e-07 ] [ 1e-07 -2e-07 3e-07 ] [ -1e-07 2e-07 -3e-07 ] [ 1e-07 -1e-07 -0.0 ] [ 2e-07 -4e-07 2e-07 ] [ 1e-07 4e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.30890069333899e-31 "source-value" 2.6894043e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.348511666707795e-08 -1.944043572680495e-08 -4.940006235372876e-09 ] [ -8.961845263998454e-09 5.706531270185343e-09 2.641635967754314e-08 ] [ -1.591498914710679e-08 2.448034119927327e-08 -7.215969902731888e-09 ] [ 7.19564869556197e-09 -6.196748289545547e-09 -2.986274396797e-08 ] [ 1.658223658935268e-08 -2.208685146807209e-08 1.059571550184047e-08 ] [ 2.458406579326853e-08 1.753716285474631e-08 5.006645086908824e-09 ] ] "source-value" [ [ -14.658257 -12.1337657 -3.0833094 ] [ -5.5935439 3.5617367 16.487795 ] [ -9.933355 15.2794273 -4.5038542 ] [ 4.4911707 -3.8677061 -18.6388589 ] [ 10.3498181 -13.7855285 6.6133255 ] [ 15.3441671 10.9458362 3.1249021 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.851377890657935e-17 "source-value" 115.55392 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.735137e-10 1.403924e-10 2.79869e-10 ] [ 2.045924e-10 2.694064e-10 4.682831e-10 ] [ 2.274394e-10 3.585822e-10 2.431289e-10 ] [ 3.715465e-10 2.312241e-10 1.138099e-10 ] [ 3.875208e-10 1.089856e-10 3.316209e-10 ] [ 4.615350000000001e-10 3.47459e-10 2.663723e-10 ] ] "source-value" [ [ 1.735137 1.403924 2.79869 ] [ 2.045924 2.694064 4.682831 ] [ 2.274394 3.585822 2.431289 ] [ 3.715465 2.312241 1.138099 ] [ 3.875208 1.089856 3.316209 ] [ 4.61535 3.47459 2.663723 ] ] } "instance-id" 1 }