{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.957284e-11 4.566746e-11 3.094112e-11 ] [ 4.683602e-11 4.415761e-11 2.5690801e-10 ] [ 2.7045918e-10 5.460791000000001e-11 1.8342007e-10 ] [ 2.4465215e-10 2.2665436e-10 2.453072e-11 ] [ 1.585764e-10 2.4675383e-10 2.3908529e-10 ] ] "source-value" [ [ 0.9957284 0.4566746 0.3094112 ] [ 0.4683602 0.4415761 2.5690801 ] [ 2.7045918 0.5460791 1.8342007 ] [ 2.4465215 2.2665436 0.2453072 ] [ 1.585764 2.4675383 2.3908529 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.15156005981696e-12 6.098044436426881e-12 6.937424768064e-13 ] [ 4.1127873855936e-12 -4.42409030301504e-12 4.94720096970624e-12 ] [ -2.22686528524992e-12 1.53520563805056e-12 1.27869716106048e-12 ] [ 7.55858864394816e-12 -3.340538254368e-13 -1.27405084886016e-12 ] [ -5.2927904668128e-12 -2.87494572836352e-12 -5.64574997637504e-12 ] ] "source-value" [ [ -0.0025912 0.0038061 0.000433 ] [ 0.002567 -0.0027613 0.0030878 ] [ -0.0013899 0.0009582 0.0007981 ] [ 0.0047177 -0.0002085 -0.0007952 ] [ -0.0033035 -0.0017944 -0.0035238 ] ] } "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" -3.27924650708631e-18 "source-value" -20.467447 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.346701339447375e-08 -3.366083358410035e-10 -3.365292043377022e-09 ] [ 1.860283268969328e-09 6.099454351853183e-10 -4.107801251732008e-09 ] [ 2.114931410619699e-08 -4.260635042528559e-08 3.059509649807276e-08 ] [ 1.207294237342583e-08 2.655477043407275e-08 -6.395335454124049e-08 ] [ -2.161552619390073e-08 1.577824289186852e-08 4.083135133827676e-08 ] ] "source-value" [ [ -8.4054487 -0.2100944 -2.1004501 ] [ 1.1610975 0.380698 -2.5638879 ] [ 13.2003637 -26.5927925 19.0959574 ] [ 7.535338 16.5741842 -39.9165446 ] [ -13.4913504 9.8480047 25.4849252 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.345190514790538e-20 "source-value" -0.14637528 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.296499e-12 7.566262e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.03296499 0.07566262 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] } "instance-id" 1 }