{ "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" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1661611 -2.3977782 -2.4852474 ] [ -1.6658782 0.6808046 3.3453585 ] [ -7.5488196 7.6411932 -3.7802829 ] [ 9.1483841 -6.0150517 -0.2224423 ] [ 2.2324748 0.0908321 3.142614 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.470572671306411e-09 -3.841664173903906e-09 -3.981805281183986e-09 ] [ -2.669031105140387e-09 1.090769213453096e-09 5.359855176894557e-09 ] [ -1.209454227775681e-08 1.224254110005594e-08 -6.056680882390025e-09 ] [ 1.465732712311845e-08 -9.637175206643294e-09 -3.563918525369799e-10 ] [ 3.576818931085156e-09 1.455290670381677e-10 5.035022678998772e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7654145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.244156556272132e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.140597 -0.4234187 1.0627295 ] [ -0.4419605 1.3033092 2.3177995 ] [ 1.1650673 2.9235076 1.2947318 ] [ 2.3025429 1.6802786 0.3841765 ] [ 3.2766578 2.3441942 2.8450248 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.140597e-10 -4.234187e-11 1.0627295e-10 ] [ -4.419605e-11 1.3033092e-10 2.3177995e-10 ] [ 1.1650673e-10 2.923507600000001e-10 1.2947318e-10 ] [ 2.3025429e-10 1.6802786e-10 3.841765e-11 ] [ 3.2766578e-10 2.3441942e-10 2.8450248e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.5e-06 3.7e-06 -1.86e-05 ] [ -8.57e-05 -7.42e-05 -2.3e-06 ] [ 0.0001529 2.43e-05 -4.2e-06 ] [ -6.77e-05 1e-06 8.91e-05 ] [ -2e-06 4.52e-05 -6.4e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.005441552e-15 5.928053496960001e-15 -2.980048514688e-14 ] [ -1.3730653640256e-13 -1.1888150526336e-13 -3.68500622784e-15 ] [ 2.4497280532032e-13 3.893289188544e-14 -6.72914180736e-15 ] [ -1.0846735722816e-13 1.6021766208e-15 1.4275393691328e-13 ] [ -3.2043532416e-15 7.241838326016e-14 -1.025393037312e-13 ] ] } "relaxed-potential-energy" { "source-value" -11.282995 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.80773508016033e-18 } }