{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5516933e-10 2.5474058e-10 1.237352e-10 ] [ 2.3111667e-10 4.033906e-10 2.9819377e-10 ] [ 3.92877e-10 2.207098e-10 9.825534e-11 ] [ 3.8426104e-10 2.214807e-10 3.3943978e-10 ] [ 3.9610556e-10 4.5983601e-10 1.3122687e-10 ] ] "source-value" [ [ 1.5516933 2.5474058 1.237352 ] [ 2.3111667 4.033906 2.9819377 ] [ 3.92877 2.207098 0.9825534 ] [ 3.8426104 2.214807 3.3943978 ] [ 3.9610556 4.5983601 1.3122687 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6214027402496e-13 1.75246078783104e-12 -2.97075589028736e-12 ] [ 1.0750605125568e-12 -5.0676846515904e-13 -7.23334678992576e-12 ] [ -5.93318046214656e-12 5.16685938441792e-12 -4.3034464034688e-13 ] [ 7.265870975328e-12 4.36496998570752e-12 2.01281448871104e-12 ] [ -2.5698912997632e-12 -1.077752169279744e-11 8.621793049511042e-12 ] ] "source-value" [ [ 0.0001012 0.0010938 -0.0018542 ] [ 0.000671 -0.0003163 -0.0045147 ] [ -0.0037032 0.0032249 -0.0002686 ] [ 0.004535 0.0027244 0.0012563 ] [ -0.001604 -0.0067268 0.0053813 ] ] } "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" -1.337969156428691e-18 "source-value" -8.3509467 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.081226200890157e-08 -4.082622725700812e-09 -6.053764119851858e-09 ] [ -5.070690975801669e-09 5.703811254936211e-09 6.336196615654792e-09 ] [ 4.264771141583984e-09 -5.309711694975717e-09 -5.48201137095317e-09 ] [ 5.645830405641404e-09 -9.989036744567301e-09 1.304915948328029e-08 ] [ 5.972351277260189e-09 1.367755991030762e-08 -7.849580768347718e-09 ] ] "source-value" [ [ -6.7484832 -2.5481727 -3.7784624 ] [ -3.1648764 3.560039 3.9547429 ] [ 2.6618608 -3.3140614 -3.4216024 ] [ 3.5238502 -6.2346664 8.1446448 ] [ 3.7276485 8.5368615 -4.899323 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.128837309772684e-19 "source-value" -3.8253194 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] "source-value" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] } "instance-id" 1 }