{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.41976 2.173724 1.743633 ] [ 1.73064 2.628356 3.804992 ] [ 2.229685 4.150034 1.946802 ] [ 3.641834 1.485515 2.800746 ] [ 4.113003 2.080099 4.963049 ] [ 4.173975 3.620344 3.169433 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.41976e-10 2.173724e-10 1.743633e-10 ] [ 1.73064e-10 2.628356e-10 3.804992e-10 ] [ 2.229685e-10 4.150034e-10 1.946802e-10 ] [ 3.641834e-10 1.485515e-10 2.800746e-10 ] [ 4.113003e-10 2.080099e-10 4.963049e-10 ] [ 4.173975000000001e-10 3.620344e-10 3.169433e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.4605567 -3.8931504 -5.8920294 ] [ -5.9995616 0.0197527 6.2032734 ] [ -1.5595778 7.2924733 -4.1828579 ] [ 3.5368609 -7.1881321 -3.1421745 ] [ 3.2699384 -1.9176617 7.1445231 ] [ 6.2128968 5.6867181 -0.1307347 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.748776281292799e-09 -6.237514552138169e-09 -9.440071753746252e-09 ] [ -9.61235733056944e-09 3.164731413767616e-11 9.938739613910526e-09 ] [ -2.498719089478698e-09 1.168383022906822e-08 -6.701677135508586e-09 ] [ 5.666675845001647e-09 -1.151665719784201e-08 -5.034318522373929e-09 ] [ 5.239018855936159e-09 -3.072432742343584e-09 1.144678787758554e-08 ] [ 9.954158000403135e-09 9.111126788900198e-09 -2.094600798673018e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 43.741338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.008134910611063e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.2351934 0.3737435 -0.8453483 ] [ -0.9337354 3.0145317 6.0134382 ] [ 0.8740896 7.3437471 0.1508818 ] [ 5.5363078 -1.2857782 1.4817228 ] [ 5.6797816 0.9653884 8.4803489 ] [ 7.3876467 5.7264396 3.1476116 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.2351934e-10 3.737435e-11 -8.453483000000001e-11 ] [ -9.337354e-11 3.0145317e-10 6.013438200000001e-10 ] [ 8.740896e-11 7.3437471e-10 1.508818e-11 ] [ 5.5363078e-10 -1.2857782e-10 1.4817228e-10 ] [ 5.6797816e-10 9.653884000000001e-11 8.4803489e-10 ] [ 7.387646700000001e-10 5.726439600000001e-10 3.1476116e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }