{ "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" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.8184004 -2.8565928 3.3600645 ] [ 6.7257565 -5.9964891 3.5367511 ] [ 5.3652714 -1.4629351 -4.2359708 ] [ -11.770273 0.6565423 -8.2638352 ] [ 4.4976455 9.6594747 5.6029904 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.719928470533368e-09 -4.57676619930561e-09 5.383416786280042e-09 ] [ 1.077584982149364e-08 -9.607434642902033e-09 5.666499926008683e-09 ] [ 8.596112401326886e-09 -2.34388041496771e-09 -6.786773382151472e-09 ] [ -1.885805622103348e-08 1.05189672362626e-09 -1.324012355558409e-08 ] [ 7.206022468746326e-09 1.54761845335491e-08 8.97698022544684e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2367337 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.992348924295483e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8177387 3.1924018 4.3435685 ] [ 5.3199747 3.1624255 3.7580858 ] [ 5.074093 3.1897095 1.3715069 ] [ 3.1396322 4.4069553 2.1016675 ] [ 4.1718875 5.4128919 4.2294393 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8177387e-10 3.1924018e-10 4.3435685e-10 ] [ 5.3199747e-10 3.1624255e-10 3.7580858e-10 ] [ 5.074093000000001e-10 3.1897095e-10 1.3715069e-10 ] [ 3.1396322e-10 4.4069553e-10 2.1016675e-10 ] [ 4.1718875e-10 5.4128919e-10 4.2294393e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.8e-06 1.7e-06 2e-06 ] [ 2.8e-06 -0.0 -5e-07 ] [ 1.3e-06 -9e-07 -1e-06 ] [ -2.6e-06 -4e-07 -4.5e-06 ] [ 3e-07 -4e-07 4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.88391791744e-15 2.72370025536e-15 3.2043532416e-15 ] [ 4.48609453824e-15 0.0 -8.010883104e-16 ] [ 2.08282960704e-15 -1.44195895872e-15 -1.6021766208e-15 ] [ -4.16565921408e-15 -6.408706483200001e-16 -7.2097947936e-15 ] [ 4.8065298624e-16 -6.408706483200001e-16 6.4087064832e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.750145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.722363098921002e-18 } }