{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1761622e-10 4.266457000000001e-11 9.494224e-11 ] [ 2.786744e-11 2.5137018e-10 1.2598622e-10 ] [ 9.388033999999999e-11 1.2980417e-10 3.1237085e-10 ] [ 2.946934e-10 1.4644257e-10 1.9715707e-10 ] [ 2.1819814e-10 2.3054021e-10 -5.19971e-12 ] ] "source-value" [ [ 1.1761622 0.4266457 0.9494224 ] [ 0.2786744 2.5137018 1.2598622 ] [ 0.9388034 1.2980417 3.1237085 ] [ 2.946934 1.4644257 1.9715707 ] [ 2.1819814 2.3054021 -0.0519971 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.8268745812288e-13 -2.30617302797952e-12 -4.027391371704959e-12 ] [ 2.607590515650624e-11 -2.230293943218432e-11 5.47607947223232e-12 ] [ 1.12777212338112e-12 1.02122737809792e-11 1.269292384296384e-11 ] [ -3.32579822945664e-11 1.92709803949824e-12 -1.051396363867584e-11 ] [ 6.737152690464e-12 1.24697406396864e-11 -3.62764830481536e-12 ] ] "source-value" [ [ -0.0004261 -0.0014394 -0.0025137 ] [ 0.0162753 -0.0139204 0.0034179 ] [ 0.0007039 0.006374 0.0079223 ] [ -0.020758 0.0012028 -0.0065623 ] [ 0.004205 0.007783 -0.0022642 ] ] } "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" -3.279243462950731e-18 "source-value" -20.467428 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.68903195652892e-09 -6.495810737801737e-09 -2.676702166583115e-09 ] [ -3.279544239567753e-08 1.649585027009472e-09 8.382129857512052e-09 ] [ 1.084051767535068e-09 -1.044311202393316e-08 2.220936014098728e-08 ] [ 6.364754132179256e-09 6.863197527398957e-09 7.634579881072704e-11 ] [ 3.203566845249212e-08 8.42614020732647e-09 -2.799113379094461e-08 ] ] "source-value" [ [ -4.1749654 -4.0543662 -1.6706661 ] [ -20.4693053 1.02959 5.231714 ] [ 0.6766119 -6.5180779 13.8619924 ] [ 3.9725671 4.283671 0.0476513 ] [ 19.9950917 5.2591831 -17.4706917 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.590668827003442e-18 "source-value" -9.928174 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }