{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3597648e-10 8.070188e-11 2.1269429e-10 ] [ 1.6738331e-10 2.4129658e-10 3.9107947e-10 ] [ 2.5731406e-10 4.0515766e-10 2.2549546e-10 ] [ 4.3469437e-10 2.3135293e-10 1.9961497e-10 ] [ 4.0982109e-10 2.2321901e-10 4.4795542e-10 ] ] "source-value" [ [ 2.3597648 0.8070188 2.1269429 ] [ 1.6738331 2.4129658 3.9107947 ] [ 2.5731406 4.0515766 2.2549546 ] [ 4.3469437 2.3135293 1.9961497 ] [ 4.0982109 2.2321901 4.4795542 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.8743048577152e-12 -1.22198010868416e-12 -3.592881072144e-12 ] [ -4.724017766428801e-12 4.37410239244608e-12 3.49082242139904e-12 ] [ -2.26740035375616e-12 -2.4032649312e-15 -1.8136639347456e-13 ] [ 1.16766632123904e-12 -2.02627277232576e-12 3.733071526464e-14 ] [ 2.94928672356864e-12 -1.12344624650496e-12 2.4609432895488e-13 ] ] "source-value" [ [ 0.001794 -0.0007627 -0.0022425 ] [ -0.0029485 0.0027301 0.0021788 ] [ -0.0014152 -1.5e-06 -0.0001132 ] [ 0.0007288 -0.0012647 2.33e-05 ] [ 0.0018408 -0.0007012 0.0001536 ] ] } "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" -1.835851517461087e-18 "source-value" -11.458484 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.062150750129977e-08 -2.558030209999989e-08 -1.100063055507968e-08 ] [ -1.869637481039271e-08 3.52779184583569e-09 1.314699880189438e-08 ] [ -5.665604629712981e-09 2.304373383090206e-08 -1.232532091974047e-08 ] [ 1.826918741929478e-08 5.419452462182088e-09 -1.397998212293763e-08 ] [ 1.671429968232834e-08 -6.410675878702288e-09 2.41589347958634e-08 ] ] "source-value" [ [ -6.6294236 -15.9659689 -6.8660536 ] [ -11.6693594 2.2018745 8.2057113 ] [ -3.5361923 14.3827675 -7.6928603 ] [ 11.40273 3.3825562 -8.7256186 ] [ 10.4322454 -4.0012292 15.0788212 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.660664358440185e-19 "source-value" -2.284807 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] } "instance-id" 1 }