{ "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" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.197835 7.5391287 -22.8926004 ] [ -6.3884892 -6.5650263 26.9769189 ] [ 6.643963 -7.0959437 0.791949 ] [ -7.6838413 5.0821874 0.2861174 ] [ 0.2305325 1.0396539 -5.1623849 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.153220295737597e-08 1.20790157443423e-08 -3.667798915019673e-08 ] [ -1.02354880384733e-08 -1.051833165279713e-08 4.322178876279766e-08 ] [ 1.064480218806023e-08 -1.136895509865305e-08 1.268842172665939e-09 ] [ -1.231087088879748e-08 8.142561834804337e-09 4.58410609084082e-10 ] [ 3.69353781834576e-10 1.665709172303541e-09 -8.271052394350946e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -22.02085 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.528129104014368e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.1005502 2.9290074 1.229749 ] [ 2.685411 2.4815217 3.3675463 ] [ 1.9602449 4.3708177 2.4661568 ] [ 4.6485621 1.9596869 2.4834993 ] [ 4.1272497 4.0852283 2.8271846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1005502e-10 2.9290074e-10 1.229749e-10 ] [ 2.685411e-10 2.4815217e-10 3.3675463e-10 ] [ 1.9602449e-10 4.3708177e-10 2.4661568e-10 ] [ 4.648562100000001e-10 1.9596869e-10 2.4834993e-10 ] [ 4.1272497e-10 4.0852283e-10 2.8271846e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.86e-05 1.52e-05 -1.07e-05 ] [ 2.88e-05 -3.16e-05 2.82e-05 ] [ -2.59e-05 3.6e-05 -4.99e-05 ] [ 2.5e-05 -2.66e-05 -9e-07 ] [ 1.07e-05 6.9e-06 3.32e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.184401756288e-14 2.435308463616e-14 -1.714328984256e-14 ] [ 4.614268667904e-14 -5.062878121728e-14 4.518138070656001e-14 ] [ -4.149637447872e-14 5.76783583488e-14 -7.994861337792e-14 ] [ 4.005441552e-14 -4.261789811328e-14 -1.44195895872e-15 ] [ 1.714328984256e-14 1.105501868352e-14 5.319226381056e-14 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }