{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6101918e-10 2.7743225e-10 1.4718763e-10 ] [ 2.5576142e-10 1.5361666e-10 3.2963443e-10 ] [ 2.5944924e-10 3.9290199e-10 3.3232099e-10 ] [ 4.6318461e-10 2.7114457e-10 3.0173254e-10 ] [ 3.6839105e-10 3.9490363e-10 1.1919822e-10 ] ] "source-value" [ [ 1.6101918 2.7743225 1.4718763 ] [ 2.5576142 1.5361666 3.2963443 ] [ 2.5944924 3.9290199 3.3232099 ] [ 4.6318461 2.7114457 3.0173254 ] [ 3.6839105 3.9490363 1.1919822 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.861397101024001e-13 2.1997885003584e-13 6.775604929363199e-13 ] [ 1.12584951143616e-12 -1.44099765274752e-12 2.51413555335936e-12 ] [ -4.1079808557312e-13 -4.9282952855808e-13 -2.56284172263168e-12 ] [ -2.6908556346336e-12 8.074970168832e-14 -2.37298379306688e-12 ] [ 2.962104136535041e-12 1.63325884724352e-12 1.74428968706496e-12 ] ] "source-value" [ [ -0.0006155 0.0001373 0.0004229 ] [ 0.0007027 -0.0008994 0.0015692 ] [ -0.0002564 -0.0003076 -0.0015996 ] [ -0.0016795 5.04e-05 -0.0014811 ] [ 0.0018488 0.0010194 0.0010887 ] ] } "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" -2.137319313478084e-18 "source-value" -13.340098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.388444657408659e-10 -3.094027359491712e-10 -2.415478163362696e-09 ] [ 6.399710261474208e-10 4.243013903508845e-10 -8.777439701691897e-10 ] [ 7.126335811245908e-10 1.255627259679919e-09 1.305358181118902e-09 ] [ -1.14477442168105e-10 7.41523228862546e-10 1.956151910339827e-10 ] [ -1.099282699363041e-09 -2.11204930316184e-09 1.792248761379001e-09 ] ] "source-value" [ [ -0.0866599 -0.193114 -1.5076229 ] [ 0.3994385 0.2648281 -0.5478447 ] [ 0.4447909 0.7837009 0.8147405 ] [ -0.0714512 0.4628224 0.1220934 ] [ -0.6861183 -1.3182375 1.1186337 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.940108514747446e-18 "source-value" -12.109205 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] } "instance-id" 1 }