{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.304526e-11 2.7234584e-10 3.162392e-10 ] [ 3.1113016e-10 3.3015884e-10 2.6076176e-10 ] [ 2.3687639e-10 2.0107433e-10 4.503235400000001e-10 ] [ 9.345906e-11 4.801498e-10 2.0536088e-10 ] [ 3.0827679e-10 5.7120928e-10 2.5468063e-10 ] ] "source-value" [ [ 0.5304526 2.7234584 3.162392 ] [ 3.1113016 3.3015884 2.6076176 ] [ 2.3687639 2.0107433 4.5032354 ] [ 0.9345906 4.801498 2.0536088 ] [ 3.0827679 5.7120928 2.5468063 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.72850386096704e-12 -6.815979780207359e-12 4.82928077041536e-12 ] [ 1.04269654481664e-11 6.6041720309376e-13 2.18841304635072e-12 ] [ -9.44338922065728e-12 -2.948004982272e-14 -3.42256969735296e-12 ] [ -2.61106723891776e-12 9.017690892510721e-12 1.77953757272256e-12 ] [ -3.1010128495584e-12 -2.8326482655744e-12 -5.37482190979776e-12 ] ] "source-value" [ [ 0.0029513 -0.0042542 0.0030142 ] [ 0.006508 0.0004122 0.0013659 ] [ -0.0058941 -1.84e-05 -0.0021362 ] [ -0.0016297 0.0056284 0.0011107 ] [ -0.0019355 -0.001768 -0.0033547 ] ] } "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" -2.409056479248868e-18 "source-value" -15.036148 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.099863953019301e-08 -3.76206627698828e-09 -1.595937424603281e-09 ] [ 1.169077037753654e-08 -1.978418961015706e-10 -5.804007054924167e-09 ] [ 1.676615348778989e-09 -2.688652000909352e-09 8.620160912187431e-09 ] [ -4.627721023465223e-09 5.64850059319763e-09 -1.19939630769035e-09 ] [ 2.258974827342697e-09 1.00005942058391e-09 -2.082012496963392e-11 ] ] "source-value" [ [ -6.8648109 -2.3480971 -0.9961058 ] [ 7.296805 -0.1234832 -3.6225763 ] [ 1.046461 -1.6781246 5.3802813 ] [ -2.8883963 3.5255168 -0.7486043 ] [ 1.4099412 0.624188 -0.0129949 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.690987353720551e-18 "source-value" -10.554313 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] } "instance-id" 1 }