{ "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" [ [ -2.7637888 -1.5662253 1.124177 ] [ 5.744635 -4.5973593 3.3870746 ] [ 4.012901 -0.6825536 -1.4784663 ] [ -11.2748644 0.8427889 -6.7253468 ] [ 4.2811172 6.0033494 3.6925616 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.428077836670899e-09 -2.50936957923964e-09 1.801130121880218e-09 ] [ 9.203919967858587e-09 -7.365781648562595e-09 5.426691781734896e-09 ] [ 6.429376216755233e-09 -1.093571429372582e-09 -2.368764160016434e-09 ] [ -1.806432429319843e-08 1.350296682974562e-09 -1.077519349850667e-08 ] [ 6.859105945255503e-09 9.618426134417919e-09 5.916135915125654e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.560701 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.852228501486043e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9077099 3.3134531 4.3122719 ] [ 5.2613605 2.8348414 3.9707389 ] [ 5.1319966 3.7878545 1.7435402 ] [ 2.7783345 4.2664217 2.085052 ] [ 4.4439245 5.1618133 3.692665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9077099e-10 3.3134531e-10 4.3122719e-10 ] [ 5.261360500000001e-10 2.8348414e-10 3.9707389e-10 ] [ 5.1319966e-10 3.7878545e-10 1.7435402e-10 ] [ 2.7783345e-10 4.2664217e-10 2.085052e-10 ] [ 4.4439245e-10 5.161813300000001e-10 3.692665e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.03e-05 -1.11e-05 -1.49e-05 ] [ 2.63e-05 3.1e-06 2.74e-05 ] [ 9.4e-06 -2.17e-05 -2.78e-05 ] [ -1.21e-05 2.93e-05 1.45e-05 ] [ -1.33e-05 3e-07 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.65024193302e-14 -1.77841606374e-14 -2.38724318466e-14 ] [ 4.21372454742e-14 4.9667475654e-15 4.389963977159999e-14 ] [ 1.50604603596e-14 -3.476723295779999e-14 -4.454051042519999e-14 ] [ -1.93863372714e-14 4.69437753762e-14 2.3231561193e-14 ] [ -2.13089492322e-14 4.806529901999999e-16 1.4419589706e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.867937 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.221888462318406e-18 } }