{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.859628e-11 5.56636e-11 2.6021615e-10 ] [ 7.821123e-11 1.4515037e-10 4.145369e-11 ] [ 1.3313798e-10 2.7103372e-10 2.428596e-10 ] [ 2.8301283e-10 3.56705e-11 3.477084e-11 ] [ 2.6215448e-10 6.52775e-11 2.642877e-10 ] ] "source-value" [ [ 0.1859628 0.556636 2.6021615 ] [ 0.7821123 1.4515037 0.4145369 ] [ 1.3313798 2.7103372 2.428596 ] [ 2.8301283 0.356705 0.3477084 ] [ 2.6215448 0.652775 2.642877 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.7392384443264e-13 6.384673833888e-13 2.08074677743296e-12 ] [ 1.7175333374976e-13 8.811971414400001e-13 4.7248188547392e-13 ] [ 7.265870975328e-13 -3.26860052409408e-12 7.2866992713984e-13 ] [ 2.51573772998016e-12 -9.5521770132096e-13 2.61298985086272e-12 ] [ -3.88816222335744e-12 2.70415370058624e-12 -5.89504865857152e-12 ] ] "source-value" [ [ 0.0002958 0.0003985 0.0012987 ] [ 0.0001072 0.00055 0.0002949 ] [ 0.0004535 -0.0020401 0.0004548 ] [ 0.0015702 -0.0005962 0.0016309 ] [ -0.0024268 0.0016878 -0.0036794 ] ] } "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" -2.243834098058475e-18 "source-value" -14.004911 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.159394052632416e-07 -4.39461840827132e-08 -3.17923912306896e-09 ] [ -1.001709646481568e-08 2.057932647528143e-08 -4.843888840060231e-08 ] [ -1.069868018346449e-09 2.321818074398671e-08 1.812988777517595e-08 ] [ 1.275656261877734e-08 -1.418593888340589e-08 -6.787346640946395e-09 ] [ 1.142698069674088e-07 1.43346159070686e-08 4.027558638944171e-08 ] ] "source-value" [ [ -72.3636856 -27.4290509 -1.984325 ] [ -6.2521799 12.8446054 -30.2331764 ] [ -0.6677591 14.4916487 11.315786 ] [ 7.9620202 -8.8541667 -4.2363286 ] [ 71.3216043 8.9469636 25.138044 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.099011250306035e-18 "source-value" 19.342507 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] } "instance-id" 1 }