{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.506172 -2.9171599 -8.9734063 ] [ 3.8304037 -3.3078775 2.4054236 ] [ -1.3123691 -4.481989 8.1333734 ] [ -0.810367 5.666025 -0.4891889 ] [ 2.7985045 5.0410015 -1.0762019 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.219683427703578e-09 -4.673805390915267e-09 -1.437698178279943e-08 ] [ 6.136983256365817e-09 -5.299803994970352e-09 3.853913455040571e-09 ] [ -2.102647089880337e-09 -7.180937990482771e-09 1.303110070971661e-08 ] [ -1.298351061667833e-09 9.07797278786832e-09 -7.837670187348691e-10 ] [ 4.483698483103593e-09 8.076574748717732e-09 -1.72426552344054e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.526498 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.686530899449796e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7795185 1.9869637 0.7449375 ] [ 2.6611926 1.5569322 2.1438803 ] [ 1.1350201 2.231162 3.8464921 ] [ 0.5802501 3.8640811 2.2007474 ] [ 2.9476305 3.913402 1.9255217 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.795185000000001e-11 1.9869637e-10 7.449375e-11 ] [ 2.6611926e-10 1.5569322e-10 2.1438803e-10 ] [ 1.1350201e-10 2.231162e-10 3.8464921e-10 ] [ 5.802501e-11 3.8640811e-10 2.2007474e-10 ] [ 2.9476305e-10 3.913402e-10 1.9255217e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.2e-06 -4.7e-06 2e-07 ] [ 1.95e-05 -9e-06 7.7e-06 ] [ -1.21e-05 -1.84e-05 2.3e-06 ] [ -1.8e-05 3.25e-05 8.8e-06 ] [ 7.4e-06 -4e-07 -1.9e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.126965186560001e-15 -7.53023011776e-15 3.2043532416e-16 ] [ 3.12424441056e-14 -1.44195895872e-14 1.233675998016e-14 ] [ -1.938633711168e-14 -2.948004982272e-14 3.68500622784e-15 ] [ -2.88391791744e-14 5.207074017599999e-14 1.409915426304e-14 ] [ 1.185610699392e-14 -6.408706483200001e-16 -3.04413557952e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }