{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.524381e-11 1.9001025e-10 2.506336e-11 ] [ 8.030760000000001e-12 1.9656935e-10 2.631663e-10 ] [ 3.0675315e-10 -2.54781e-11 3.6879135e-10 ] [ 2.6312085e-10 1.7805824e-10 4.266710000000001e-11 ] [ 2.4588606e-10 1.8394821e-10 2.8080914e-10 ] ] "source-value" [ [ 0.2524381 1.9001025 0.2506336 ] [ 0.0803076 1.9656935 2.631663 ] [ 3.0675315 -0.254781 3.6879135 ] [ 2.6312085 1.7805824 0.426671 ] [ 2.4588606 1.8394821 2.8080914 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.389963940992e-14 1.32964637760192e-12 -2.04005149126464e-12 ] [ 1.03564696768512e-12 -1.51694082457344e-12 2.20635742450368e-12 ] [ -1.474002491136e-13 -4.48609453824e-15 -7.37001245568e-14 ] [ 2.0491838980032e-13 -1.43218568133312e-12 5.998549268275201e-13 ] [ -1.04910525129984e-12 1.62396622284288e-12 -6.9246073550976e-13 ] ] "source-value" [ [ -2.74e-05 0.0008299 -0.0012733 ] [ 0.0006464 -0.0009468 0.0013771 ] [ -9.2e-05 -2.8e-06 -4.6e-05 ] [ 0.0001279 -0.0008939 0.0003744 ] [ -0.0006548 0.0010136 -0.0004322 ] ] } "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" -1.651631807642544e-18 "source-value" -10.308675 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.86759654420391e-09 2.974944781062442e-09 1.94568408938783e-09 ] [ -5.541691793185556e-08 2.663983527805388e-08 3.992063056780996e-09 ] [ 6.592982910070919e-09 -3.00296149889032e-08 6.886782208127781e-09 ] [ 1.067461420887878e-08 1.107877095192336e-08 -5.47101795596072e-08 ] [ 3.528172410848428e-08 -1.066393602213647e-08 4.188565020531059e-08 ] ] "source-value" [ [ 1.789813 1.8568145 1.2144005 ] [ -34.5885199 16.6272775 2.4916498 ] [ 4.1150163 -18.7430116 4.2983914 ] [ 6.6625702 6.914825 -34.1474085 ] [ 22.0211203 -6.6559054 26.1429668 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.087758222760905e-18 "source-value" 13.030762 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] } "instance-id" 1 }