{ "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" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -178.5060622 -169.1236691 -232.8624728 ] [ -40.4782813 56.5003602 -79.6438966 ] [ 392.8292997 -204.9647965 2.0381909 ] [ -402.3980924 56.7587794 346.8998695 ] [ 228.5531362 260.829326 -36.431691 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.859982418841906e-07 -2.709659908883678e-07 -3.730868128556205e-07 ] [ -6.485335648333914e-08 9.052355692502356e-08 -1.27603590173232e-07 ] [ 6.293819251299231e-07 -3.28389807744865e-07 3.26554183561143e-09 ] [ -6.447128212094529e-07 9.093759012904054e-08 5.557948652505493e-07 ] [ 3.661824944470596e-07 4.178946515791686e-07 -5.837000405730809e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 386.23069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.188097868516974e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.9429965 -0.0407728 1.1878817 ] [ 0.8280859 2.8590555 0.8406641 ] [ 3.5827088 0.2911376 2.3980754 ] [ 0.901258 1.5303025 3.8521689 ] [ 3.1732314 3.1808522 2.555155 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.429965e-11 -4.07728e-12 1.1878817e-10 ] [ 8.280859000000001e-11 2.8590555e-10 8.406641000000001e-11 ] [ 3.5827088e-10 2.911376e-11 2.3980754e-10 ] [ 9.012580000000001e-11 1.5303025e-10 3.8521689e-10 ] [ 3.1732314e-10 3.1808522e-10 2.555155e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-06 -2.35e-05 3.91e-05 ] [ -1.99e-05 1e-05 -6.51e-05 ] [ 1.96e-05 -4.5e-06 -5.83e-05 ] [ -3.98e-05 3e-06 2.64e-05 ] [ 4.16e-05 1.5e-05 5.78e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.403264951e-15 -3.765115089899999e-14 6.26451063894e-14 ] [ -3.18833150166e-14 1.602176634e-14 -1.043016988734e-13 ] [ 3.140266202639999e-14 -7.209794853e-15 -9.34068977622e-14 ] [ -6.376663003319999e-14 4.806529901999999e-15 4.22974631376e-14 ] [ 6.665054797439999e-14 2.403264951e-14 9.26058094452e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.044174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.929689415863031e-18 } }