{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8849241e-10 1.7579357e-10 2.4108797e-10 ] [ 1.6013499e-10 4.893838599999999e-10 7.080211e-11 ] [ 4.829573e-11 3.1010032e-10 1.3551511e-10 ] [ 3.6969802e-10 4.661478800000001e-10 1.3698958e-10 ] [ 3.8734296e-10 2.7220197e-10 2.4149281e-10 ] ] "source-value" [ [ 1.8849241 1.7579357 2.4108797 ] [ 1.6013499 4.8938386 0.7080211 ] [ 0.4829573 3.1010032 1.3551511 ] [ 3.6969802 4.6614788 1.3698958 ] [ 3.8734296 2.7220197 2.4149281 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.203362816350464e-11 -7.731623718994559e-12 -3.34758783149952e-12 ] [ -1.081725567299328e-11 5.993101867764481e-12 1.79267542101312e-12 ] [ -1.212190809531072e-11 -4.39493068851648e-12 -2.90971296103488e-12 ] [ 1.992050279705472e-11 -3.111811519982592e-11 1.080764261326848e-11 ] [ 1.505228913475392e-11 3.725156773957248e-11 -6.3430172417472e-12 ] ] "source-value" [ [ -0.0075108 -0.0048257 -0.0020894 ] [ -0.0067516 0.0037406 0.0011189 ] [ -0.0075659 -0.0027431 -0.0018161 ] [ 0.0124334 -0.0194224 0.0067456 ] [ 0.0093949 0.0232506 -0.003959 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.821789053042663e-18 "source-value" -11.370713 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.708791921228571e-09 1.327478184024524e-08 -2.761330257217405e-09 ] [ -7.248661836026326e-09 1.644629222351312e-08 -4.33692420439574e-09 ] [ 4.537319168942556e-09 -1.597496005998229e-08 3.980564074955852e-09 ] [ 5.507979770058421e-09 -1.850676457733349e-09 -1.019635984125778e-08 ] [ 3.912154978471582e-09 -1.189543754604272e-08 1.331405022791507e-08 ] ] "source-value" [ [ -4.1872986 8.2854672 -1.7234868 ] [ -4.5242589 10.2649683 -2.7068952 ] [ 2.8319719 -9.9707859 2.4844727 ] [ 3.4378106 -1.1551014 -6.3640673 ] [ 2.4417751 -7.4245482 8.3099766 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.024926739828283e-18 "source-value" -6.3970896 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }