{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.3849929e-10 1.2195332e-10 -7.340723e-11 ] [ -8.764070000000001e-12 -1.6557518e-10 3.9597954e-10 ] [ -1.5015753e-10 3.6540992e-10 4.196991e-10 ] [ 3.7759836e-10 2.3967743e-10 -2.2301922e-10 ] [ 4.9040896e-10 -1.3058715e-10 1.6772089e-10 ] [ 3.8864894e-10 3.9572142e-10 3.1342478e-10 ] ] "source-value" [ [ -1.3849929 1.2195332 -0.7340723 ] [ -0.0876407 -1.6557518 3.9597954 ] [ -1.5015753 3.6540992 4.196991 ] [ 3.7759836 2.3967743 -2.2301922 ] [ 4.9040896 -1.3058715 1.6772089 ] [ 3.8864894 3.9572142 3.1342478 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 -6.408706483200001e-16 3.2043532416e-16 ] [ -1.6021766208e-16 6.408706483200001e-16 0.0 ] [ -1.6021766208e-16 3.2043532416e-16 -3.2043532416e-16 ] [ 8.010883104e-16 -3.2043532416e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -3e-07 -4e-07 2e-07 ] [ -1e-07 4e-07 0.0 ] [ -1e-07 2e-07 -2e-07 ] [ 5e-07 -2e-07 0.0 ] [ 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" 8.253508400135525e-32 "source-value" 5.1514348e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.056588485430357e-08 5.578485795303994e-10 -1.87962367167729e-08 ] [ -1.884459969981304e-08 -2.923610048782505e-08 2.312114043085342e-08 ] [ -2.140588827242852e-08 1.529386452454983e-08 1.661965606520211e-08 ] [ 1.442616508026942e-08 7.778777379121326e-09 -3.078569639563065e-08 ] [ 2.829623548375524e-08 -2.166533065524661e-08 -3.646388484095872e-09 ] [ 1.809397242273812e-08 2.727094049965243e-08 1.348752494022622e-08 ] ] "source-value" [ [ -12.8362158 0.3481817 -11.7316883 ] [ -11.7618741 -18.2477388 14.4310809 ] [ -13.3605047 9.5456795 10.3731735 ] [ 9.0041041 4.855131 -19.2149205 ] [ 17.6611212 -13.5224359 -2.2758967 ] [ 11.2933694 17.0211824 8.418251 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.323994234940828e-17 "source-value" 82.637221 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.126891e-11 1.464287e-10 6.414025e-11 ] [ 1.365449e-10 1.265984e-11 2.502806e-10 ] [ 3.364486e-11 2.37729e-10 2.80341e-10 ] [ 2.851665e-10 1.424041e-10 7.152818e-12 ] [ 2.597469e-10 5.436052e-11 1.609588e-10 ] [ 2.328633e-10 2.330176e-10 2.375244e-10 ] ] "source-value" [ [ 0.1126891 1.464287 0.6414025 ] [ 1.365449 0.1265984 2.502806 ] [ 0.3364486 2.37729 2.80341 ] [ 2.851665 1.424041 0.07152818 ] [ 2.597469 0.5436052 1.609588 ] [ 2.328633 2.330176 2.375244 ] ] } "instance-id" 1 }