{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1040462 1.6440863 0.2354317 ] [ -3.3399908 0.6703512 -2.3456673 ] [ -0.3811718 -2.2647371 3.2613661 ] [ 2.2041217 -2.9229944 -2.4597379 ] [ 2.6210871 2.873294 1.3086074 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.768877009923081e-09 2.634116632437575e-09 3.772031655351993e-10 ] [ -5.351255173447089e-09 1.074021020365225e-09 -3.758173308235061e-09 ] [ -6.107045464682535e-10 -3.628508833878392e-09 5.225284517289676e-09 ] [ 3.531392257137951e-09 -4.683153290409323e-09 -3.940934556675689e-09 ] [ 4.199444472700472e-09 4.603524471484915e-09 2.096620182085874e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.9415551 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.432595053481501e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6096964 5.6125565 3.9790319 ] [ 2.0560132 3.8440177 2.5086549 ] [ 4.4856608 2.4898432 5.1040781 ] [ 3.48818 2.0279344 3.0081856 ] [ 4.2595277 4.8158762 5.4757465 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6096964e-10 5.6125565e-10 3.9790319e-10 ] [ 2.0560132e-10 3.8440177e-10 2.5086549e-10 ] [ 4.4856608e-10 2.4898432e-10 5.1040781e-10 ] [ 3.48818e-10 2.0279344e-10 3.0081856e-10 ] [ 4.2595277e-10 4.8158762e-10 5.475746499999999e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-06 -3e-07 4e-07 ] [ 8e-07 1e-07 -7e-07 ] [ -8e-07 -1.4e-06 -1.1e-06 ] [ 2e-07 6e-07 1.6e-06 ] [ 1.2e-06 1e-06 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.24304726912e-15 -4.8065298624e-16 6.408706483200001e-16 ] [ 1.28174129664e-15 1.6021766208e-16 -1.12152363456e-15 ] [ -1.28174129664e-15 -2.24304726912e-15 -1.76239428288e-15 ] [ 3.2043532416e-16 9.6130597248e-16 2.56348259328e-15 ] [ 1.92261194496e-15 1.6021766208e-15 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -13.976835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335826977917e-18 } }