{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.966751e-11 2.669197e-11 2.2676741e-10 ] [ 1.2765489e-10 1.9127255e-10 4.399402e-11 ] [ 8.446945e-11 2.7415008e-10 2.8232006e-10 ] [ 2.2556536e-10 -4.504600000000001e-11 5.509055000000001e-11 ] [ 2.8775558e-10 1.2572709e-10 2.3541593e-10 ] ] "source-value" [ [ 0.4966751 0.2669197 2.2676741 ] [ 1.2765489 1.9127255 0.4399402 ] [ 0.8446945 2.7415008 2.8232006 ] [ 2.2556536 -0.45046 0.5509055 ] [ 2.8775558 1.2572709 2.3541593 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.0764209005568e-12 -1.103386995212544e-11 -2.6924578112544e-12 ] [ 1.36954057545984e-12 -3.0713725820736e-12 -1.040517584612352e-11 ] [ -9.80339830735104e-12 2.88055334653632e-11 2.163963831117312e-11 ] [ 4.32091012863552e-12 -1.349817781257792e-11 -9.79106154737088e-12 ] [ 6.18952872147456e-12 -1.20211311858624e-12 1.24921711123776e-12 ] ] "source-value" [ [ -0.001296 -0.0068868 -0.0016805 ] [ 0.0008548 -0.001917 -0.0064944 ] [ -0.0061188 0.017979 0.0135064 ] [ 0.0026969 -0.0084249 -0.0061111 ] [ 0.0038632 -0.0007503 0.0007797 ] ] } "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" -2.582413111143063e-18 "source-value" -16.118155 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.386655919195178e-08 -2.154389640197333e-08 1.329083180476177e-08 ] [ -1.043121265817048e-08 9.705187443978594e-09 -2.720398617953985e-08 ] [ -4.38450580589792e-09 2.984279302381716e-08 6.051824524834717e-09 ] [ 1.054048494893293e-08 -7.981973749489609e-09 -1.24151830009596e-08 ] [ 2.814179270708725e-08 -1.002211031633281e-08 2.027651285090296e-08 ] ] "source-value" [ [ -14.8963347 -13.4466426 8.2954848 ] [ -6.5106509 6.0575016 -16.9793928 ] [ -2.7365933 18.6264065 3.7772518 ] [ 6.5788533 -4.9819562 -7.7489478 ] [ 17.5647256 -6.2553093 12.655604 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.511635837395588e-19 "source-value" 1.5676398 } "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 }