{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.0371709e-10 1.0382356e-10 -4.802759e-11 ] [ -7.798211e-11 -1.613598e-11 9.187471300000001e-10 ] [ 6.3490999e-10 -2.2195568e-10 -1.613697e-10 ] [ 9.0625766e-10 6.362169e-11 7.6092032e-10 ] [ 9.702398600000002e-10 7.0670103e-10 -2.20119e-12 ] [ 9.817827999999999e-11 8.6519768e-10 4.6081854e-10 ] ] "source-value" [ [ -3.0371709 1.0382356 -0.4802759 ] [ -0.7798211 -0.1613598 9.1874713 ] [ 6.3490999 -2.2195568 -1.613697 ] [ 9.0625766 0.6362169 7.6092032 ] [ 9.7023986 7.0670103 -0.0220119 ] [ 0.9817828 8.6519768 4.6081854 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 1.6021766208e-16 0.0 ] [ -8.010883104e-16 0.0 1.6021766208e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 0.0 ] [ 8.010883104e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -2e-07 1e-07 0.0 ] [ -5e-07 -0.0 1e-07 ] [ 2e-07 -1e-07 -0.0 ] [ 5e-07 -1e-07 1e-07 ] [ 1e-07 2e-07 -3e-07 ] [ -0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 4.964912231160874e-31 "source-value" 3.0988545e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.327593632724864e-08 -6.427350211447939e-09 -1.29903990148418e-08 ] [ -1.49679531209176e-08 -9.51079311152966e-09 2.239090693954934e-08 ] [ 8.455586771657815e-09 -1.646956768415413e-08 -1.996343392069737e-08 ] [ 2.042248844456535e-08 -8.928912683775572e-09 1.805079167997795e-08 ] [ 1.955943130704371e-08 1.566162862674125e-08 -9.312215976576803e-09 ] [ -1.019361707510063e-08 2.567499522438371e-08 1.824350292588674e-09 ] ] "source-value" [ [ -14.5276969 -4.0116365 -8.1079694 ] [ -9.3422616 -5.9361702 13.975305 ] [ 5.2775622 -10.2794957 -12.4601955 ] [ 12.7467148 -5.572989 11.2664181 ] [ 12.2080369 9.7752198 -5.8122281 ] [ -6.3623554 16.0250717 1.1386699 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.748648568779509e-17 "source-value" 109.14206 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.91701e-10 1.98827e-10 2.508844e-10 ] [ 2.572173e-10 1.794465e-10 4.860558000000001e-10 ] [ 4.363165000000001e-10 1.510923e-10 1.91691e-10 ] [ 4.651171e-10 2.095892e-10 4.214607e-10 ] [ 5.448722e-10 3.893309e-10 2.444809e-10 ] [ 3.326625e-10 3.729664e-10 3.343147e-10 ] ] "source-value" [ [ 1.91701 1.98827 2.508844 ] [ 2.572173 1.794465 4.860558 ] [ 4.363165 1.510923 1.91691 ] [ 4.651171 2.095892 4.214607 ] [ 5.448722 3.893309 2.444809 ] [ 3.326625 3.729664 3.343147 ] ] } "instance-id" 1 }