{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9652717e-10 1.8319563e-10 1.4778109e-10 ] [ 2.5592618e-10 5.2289539e-10 1.602014e-10 ] [ 1.299141e-10 3.3118795e-10 2.7351698e-10 ] [ 2.9928046e-10 3.621731e-10 -2.036789e-11 ] [ 3.8626869e-10 3.6053233e-10 3.0893644e-10 ] ] "source-value" [ [ 2.9652717 1.8319563 1.4778109 ] [ 2.5592618 5.2289539 1.602014 ] [ 1.299141 3.3118795 2.7351698 ] [ 2.9928046 3.621731 -0.2036789 ] [ 3.8626869 3.6053233 3.0893644 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.7188937254976e-13 -2.531439060864e-14 -5.865568608748801e-13 ] [ 4.444437946099201e-13 -4.878627810336e-13 -1.33733682538176e-12 ] [ 5.341656853747201e-13 5.126965186560001e-15 8.8648432428864e-13 ] [ -3.3100968985728e-13 6.536880612864e-13 2.2494559756032e-13 ] [ -9.1948916267712e-13 -1.4547763716864e-13 8.1246376440768e-13 ] ] "source-value" [ [ 0.0001697 -1.58e-05 -0.0003661 ] [ 0.0002774 -0.0003045 -0.0008347 ] [ 0.0003334 3.2e-06 0.0005533 ] [ -0.0002066 0.000408 0.0001404 ] [ -0.0005739 -9.08e-05 0.0005071 ] ] } "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" -1.758716806882278e-18 "source-value" -10.977047 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.611241736120486e-10 -1.245051436001914e-08 3.139996690660381e-09 ] [ -9.142526086096973e-10 5.014169869626072e-09 -8.396469338268212e-10 ] [ -7.691813955844555e-09 -5.960047361900755e-10 3.079324344860292e-09 ] [ 1.171218987678002e-09 7.18892403984915e-09 -1.093328466300097e-08 ] [ 7.273723403164202e-09 8.434251867339917e-10 5.553610721524778e-09 ] ] "source-value" [ [ 0.1005658 -7.7709999 1.9598318 ] [ -0.5706316 3.1295987 -0.5240664 ] [ -4.8008527 -0.3719969 1.9219631 ] [ 0.7310174 4.4869735 -6.8240196 ] [ 4.5399011 0.5264246 3.4662912 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.206235102465637e-18 "source-value" -7.5287274 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }