{ "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" [ [ 1.178267 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6062196 -3.5528055 -1.8364107 ] [ -12.8109288 1.9779781 0.7990725 ] [ 0.0001945 -4.2885778 11.6797037 ] [ 3.5228083 1.9310101 0.7794466 ] [ 11.8941456 3.9323951 -11.4218121 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.175624111790728e-09 -5.692221910349654e-09 -2.942254289726963e-09 ] [ -2.05253706140934e-08 3.169070268274405e-09 1.280255277824208e-09 ] [ 3.116233527456e-13 -6.871059087641897e-09 1.871294820601125e-08 ] [ 5.644161097820192e-09 3.09381923674867e-09 1.248811119682049e-09 ] [ 1.905652200471119e-08 6.300391492968478e-09 -1.829976031379055e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5000697 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.041425970691047e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.162153 0.395948 0.9489907 ] [ 0.0593872 2.5091528 1.1637294 ] [ 0.9968247 1.4389248 3.0967148 ] [ 3.1208114 1.2969728 1.9880548 ] [ 2.1833791 2.3672186 0.0550771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.162153e-10 3.95948e-11 9.489907e-11 ] [ 5.93872e-12 2.5091528e-10 1.1637294e-10 ] [ 9.968247e-11 1.4389248e-10 3.0967148e-10 ] [ 3.1208114e-10 1.2969728e-10 1.9880548e-10 ] [ 2.1833791e-10 2.367218600000001e-10 5.50771e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.18e-05 1.96e-05 -8.9e-06 ] [ 9.7e-06 -7e-07 9.9e-06 ] [ -5.2e-06 6e-07 -1.05e-05 ] [ -7.3e-06 1.06e-05 -9.6e-06 ] [ -9e-06 -3.01e-05 1.9e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.890568412544e-14 3.140266176767999e-14 -1.425937192512e-14 ] [ 1.554111322176e-14 -1.12152363456e-15 1.586154854592e-14 ] [ -8.33131842816e-15 9.6130597248e-16 -1.68228545184e-14 ] [ -1.169588933184e-14 1.698307218048e-14 -1.538089555968e-14 ] [ -1.44195895872e-14 -4.822551628608e-14 3.04413557952e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }