{ "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" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.0197202 -5.4012776 -7.7111342 ] [ 2.7634626 28.9923488 -51.1912484 ] [ -73.3306224 19.3409432 27.9671336 ] [ 15.1546285 -8.0233764 -9.1576737 ] [ 59.4322516 -34.9086381 40.0929227 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.440301726597501e-09 -8.653800693170734e-09 -1.235459893509131e-08 ] [ 4.427555170175182e-09 4.645086342943893e-08 -8.201742137604542e-08 ] [ -1.174886087979928e-07 3.098760701926074e-08 4.480828760471014e-08 ] [ 2.428039147960937e-08 -1.285486608795847e-08 -1.467221070305503e-08 ] [ 9.52209640350234e-08 -5.592980382778813e-08 6.423594340948163e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 30.181772 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.835652947271606e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7543911 0.5412895 -0.0192914 ] [ 1.029517 3.1522787 0.533819 ] [ 0.3258498 2.9531239 2.8847426 ] [ 2.9526451 1.7165637 0.9733756 ] [ 2.2708963 1.5010371 3.3293132 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.543911e-11 5.412895e-11 -1.92914e-12 ] [ 1.029517e-10 3.1522787e-10 5.338190000000001e-11 ] [ 3.258498e-11 2.9531239e-10 2.8847426e-10 ] [ 2.9526451e-10 1.7165637e-10 9.733756000000001e-11 ] [ 2.2708963e-10 1.5010371e-10 3.3293132e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.73e-05 1.31e-05 2.69e-05 ] [ 8.3e-06 1.99e-05 -3e-05 ] [ -4.3e-06 -1.12e-05 3e-07 ] [ -5.25e-05 -1.04e-05 2.25e-05 ] [ 2.12e-05 -1.15e-05 -1.97e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.373942174784e-14 2.098851373248e-14 4.309855109952001e-14 ] [ 1.329806595264e-14 3.188331475392e-14 -4.8065298624e-14 ] [ -6.889359469440001e-15 -1.794437815296e-14 4.8065298624e-16 ] [ -8.4114272592e-14 -1.666263685632e-14 3.604897396800001e-14 ] [ 3.396614436096001e-14 -1.84250311392e-14 -3.156287942976e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.065358 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.933083450918225e-18 } }