{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.271554e-11 -3.619814e-11 -6.301031000000001e-11 ] [ -1.2222091e-10 3.6640087e-10 3.0408005e-10 ] [ 2.9419525e-10 -2.1248466e-10 3.1620898e-10 ] [ 3.5544748e-10 3.118623100000001e-10 -6.241244000000001e-11 ] [ 3.8432834e-10 2.9352758e-10 4.8563096e-10 ] ] "source-value" [ [ -0.6271554 -0.3619814 -0.6301031 ] [ -1.2222091 3.6640087 3.0408005 ] [ 2.9419525 -2.1248466 3.1620898 ] [ 3.5544748 3.1186231 -0.6241244 ] [ 3.8432834 2.9352758 4.8563096 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.416946057413952e-11 -3.9057060573552e-11 -1.084641528749184e-11 ] [ -5.135184352624704e-11 1.781604380563392e-11 -8.12527851472512e-12 ] [ -1.026386386816896e-11 -6.383888767343809e-11 -2.012462009854464e-11 ] [ 3.43755004875744e-11 2.9127570966144e-11 -6.60945921378624e-12 ] [ 6.140966748098112e-11 5.595233347521216e-11 4.570561289688576e-11 ] ] "source-value" [ [ -0.0213269 -0.0243775 -0.0067698 ] [ -0.0320513 0.0111199 -0.0050714 ] [ -0.0064062 -0.0398451 -0.0125608 ] [ 0.0214555 0.01818 -0.0041253 ] [ 0.0383289 0.0349227 0.0285272 ] ] } "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" 6.315026575311177e-22 "source-value" 0.0039415296 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.274833050523048e-09 -6.706148970674899e-09 -9.42102187372494e-09 ] [ -3.228320009409352e-08 1.968340436939031e-08 8.980256836854037e-09 ] [ 8.585410662588251e-09 -2.61486551903269e-08 8.562113572562861e-09 ] [ 1.508031488885794e-08 1.205274581559701e-08 -3.218131063319973e-08 ] [ 1.689230759317038e-08 1.118653976014485e-09 2.405996209750776e-08 ] ] "source-value" [ [ -5.1647446 -4.185649 -5.8801394 ] [ -20.1495888 12.2854148 5.6050355 ] [ 5.3585919 -16.320707 5.344051 ] [ 9.4123923 7.5227323 -20.0859944 ] [ 10.5433492 0.6982089 15.0170473 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.016178597998348e-18 "source-value" 56.274561 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] } "instance-id" 1 }