{ "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" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7841867 1.020397 0.0655917 ] [ -0.1487369 -0.3199681 -0.0170707 ] [ -0.2878289 -3.8892778 0.1581591 ] [ 2.3942884 1.5350152 -1.2176472 ] [ -1.1735359 1.6538337 1.0109671 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.256405597082303e-09 1.634856217334458e-09 1.050894882585274e-10 ] [ -2.383027838302676e-10 -5.126454092217964e-10 -2.735027644069056e-11 ] [ -4.611527343705811e-10 -6.231309962956458e-09 2.533988123867693e-10 ] [ 3.836072897932639e-09 2.459365466012636e-09 -1.950885876222582e-09 ] [ -1.880211782649487e-09 2.649733688831161e-09 1.619747852017976e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2297035 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.158326192301593e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.163545 2.6420587 3.0203402 ] [ 1.7302554 0.5053708 2.6456196 ] [ 3.9684897 0.3746673 2.6303247 ] [ 4.7850836 2.4305771 2.9955917 ] [ 3.0515332 3.831902 3.2366358 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.163545e-10 2.6420587e-10 3.0203402e-10 ] [ 1.7302554e-10 5.053708e-11 2.6456196e-10 ] [ 3.9684897e-10 3.746673e-11 2.6303247e-10 ] [ 4.785083600000001e-10 2.4305771e-10 2.9955917e-10 ] [ 3.0515332e-10 3.831902e-10 3.2366358e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -2.2e-06 -4e-07 ] [ -1.8e-06 1e-06 2e-07 ] [ -6e-07 1.5e-06 2e-07 ] [ 2.2e-06 5e-07 1e-07 ] [ 2e-07 -7e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -3.52478856576e-15 -6.408706483200001e-16 ] [ -2.88391791744e-15 1.6021766208e-15 3.2043532416e-16 ] [ -9.6130597248e-16 2.4032649312e-15 3.2043532416e-16 ] [ 3.52478856576e-15 8.010883104e-16 1.6021766208e-16 ] [ 3.2043532416e-16 -1.12152363456e-15 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.5709627 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.373219605568885e-18 } }