{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6006841e-10 5.2118538e-10 4.4559932e-10 ] [ 2.0456444e-10 3.4386793e-10 2.9996295e-10 ] [ 3.1068939e-10 2.9184032e-10 5.1385531e-10 ] [ 4.2957897e-10 2.7255987e-10 3.0105726e-10 ] [ 4.850066e-10 4.495693e-10 4.4709486e-10 ] ] "source-value" [ [ 2.6006841 5.2118538 4.4559932 ] [ 2.0456444 3.4386793 2.9996295 ] [ 3.1068939 2.9184032 5.1385531 ] [ 4.2957897 2.7255987 3.0105726 ] [ 4.850066 4.495693 4.4709486 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.45573767765888e-12 1.5797461481088e-13 1.73419597435392e-12 ] [ -4.063440345672961e-12 1.80981871085568e-12 -2.53368210813312e-12 ] [ -8.382588080025602e-13 -5.146191306009601e-13 2.48866094508864e-12 ] [ 4.06504252229376e-12 -3.451889529513601e-12 -1.15100368438272e-12 ] [ 2.29239430904064e-12 1.99855511678592e-12 -5.3817112692672e-13 ] ] "source-value" [ [ -0.0009086 9.86e-05 0.0010824 ] [ -0.0025362 0.0011296 -0.0015814 ] [ -0.0005232 -0.0003212 0.0015533 ] [ 0.0025372 -0.0021545 -0.0007184 ] [ 0.0014308 0.0012474 -0.0003359 ] ] } "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" -2.323971127407001e-18 "source-value" -14.505087 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.368585678193843e-09 -5.829731122094745e-10 -9.74399760913488e-10 ] [ -6.916279241022682e-10 1.060444976768876e-09 2.295275022604838e-10 ] [ -1.72853131869342e-09 -4.217520069118675e-10 3.504054157239578e-09 ] [ 1.283439283422724e-09 -6.133630381351468e-10 -3.247828304205408e-09 ] [ 2.505305637566807e-09 5.576430202699508e-10 4.886465658364954e-10 ] ] "source-value" [ [ -0.854204 -0.3638632 -0.6081725 ] [ -0.4316802 0.6618777 0.1432598 ] [ -1.0788644 -0.2632369 2.1870586 ] [ 0.8010598 -0.3828311 -2.027135 ] [ 1.5636888 0.3480534 0.3049892 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.09396008824236e-18 "source-value" -13.069471 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] } "instance-id" 1 }