{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1792037e-10 2.9126935e-10 9.380681e-11 ] [ 1.7309098e-10 5.105370700000001e-10 1.8081787e-10 ] [ 2.2764769e-10 4.3389623e-10 4.0171722e-10 ] [ 2.7241694e-10 2.146248e-10 3.1472983e-10 ] [ 3.9643973e-10 4.087211500000001e-10 2.2087408e-10 ] ] "source-value" [ [ 2.1792037 2.9126935 0.9380681 ] [ 1.7309098 5.1053707 1.8081787 ] [ 2.2764769 4.3389623 4.0171722 ] [ 2.7241694 2.146248 3.1472983 ] [ 3.9643973 4.0872115 2.2087408 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.733470608491519e-12 -2.70799892447616e-12 -5.80853112104832e-12 ] [ 1.04365785078912e-12 -2.29463735630976e-12 -1.23511795697472e-12 ] [ -1.5909613844544e-12 1.41776609174592e-12 6.45148459897536e-12 ] [ 8.735066936601601e-13 2.45117001216192e-12 -1.04878481597568e-12 ] [ 4.40710723083456e-12 1.133539959216e-12 1.64110951268544e-12 ] ] "source-value" [ [ -0.0029544 -0.0016902 -0.0036254 ] [ 0.0006514 -0.0014322 -0.0007709 ] [ -0.000993 0.0008849 0.0040267 ] [ 0.0005452 0.0015299 -0.0006546 ] [ 0.0027507 0.0007075 0.0010243 ] ] } "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" -2.242902592571142e-18 "source-value" -13.999097 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.185067220913503e-09 -1.78743598302778e-09 -3.681431611581333e-09 ] [ -2.650908564947194e-09 2.349018435172954e-10 -6.338707386637248e-11 ] [ -2.530884707753203e-09 1.553541267734319e-09 4.331522465918712e-09 ] [ -1.634069869048969e-09 -3.695367664264376e-09 1.489203462261164e-09 ] [ 9.000930522880532e-09 3.694360536040541e-09 -2.075907402949834e-09 ] ] "source-value" [ [ -1.3638117 -1.1156298 -2.2977689 ] [ -1.654567 0.1466142 -0.0395631 ] [ -1.579654 0.9696442 2.7035237 ] [ -1.0199062 -2.3064671 0.9294877 ] [ 5.617939 2.3058385 -1.2956795 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.893680800847566e-18 "source-value" -11.819426 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] } "instance-id" 1 }