{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3485262e-10 2.1956645e-10 9.772583e-11 ] [ 1.6745046e-10 1.8863516e-10 3.2788676e-10 ] [ 4.0322781e-10 1.6875925e-10 2.636567e-10 ] [ 3.4131755e-10 2.7724597e-10 4.706741000000001e-10 ] [ 2.9349956e-10 3.8796907e-10 2.6105427e-10 ] ] "source-value" [ [ 2.3485262 2.1956645 0.9772583 ] [ 1.6745046 1.8863516 3.2788676 ] [ 4.0322781 1.6875925 2.636567 ] [ 3.4131755 2.7724597 4.706741 ] [ 2.9349956 3.8796907 2.6105427 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.39861861899968e-12 9.012243491999999e-13 -2.99478853959936e-12 ] [ 2.0395708382784e-13 -3.3773883166464e-12 -5.817503310124799e-13 ] [ 8.204746475116801e-13 -2.9415962757888e-12 -1.40655085540032e-12 ] [ -8.8616388896448e-13 4.8409766597472e-12 2.6588121022176e-12 ] [ 2.26051099428672e-12 5.767835834880001e-13 2.32427762379456e-12 ] ] "source-value" [ [ -0.0014971 0.0005625 -0.0018692 ] [ 0.0001273 -0.002108 -0.0003631 ] [ 0.0005121 -0.001836 -0.0008779 ] [ -0.0005531 0.0030215 0.0016595 ] [ 0.0014109 0.00036 0.0014507 ] ] } "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" -2.899365463547106e-18 "source-value" -18.096416 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.142245345547674e-09 3.038798568978453e-09 1.266243442187002e-09 ] [ -9.016458338036339e-09 -6.033725055984864e-10 -2.274850635260542e-09 ] [ 1.22619862370496e-08 -4.50359447259835e-09 3.105207347951655e-10 ] [ 2.447145664925795e-09 2.176339203554033e-09 1.556329375489836e-09 ] [ -2.550428378609046e-09 -1.081706341179878e-10 -8.582429172114604e-10 ] ] "source-value" [ [ -1.9612353 1.8966689 0.790327 ] [ -5.6276307 -0.3765955 -1.4198501 ] [ 7.6533299 -2.8109226 0.1938118 ] [ 1.5273882 1.3583641 0.9713844 ] [ -1.5918522 -0.0675148 -0.5356731 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.46476848623096e-18 "source-value" -15.383875 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] } "instance-id" 1 }