{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2095404e-10 4.681074e-11 1.337781e-11 ] [ -8.916590000000001e-12 6.577024e-11 2.0857112e-10 ] [ 9.047445e-11 2.2828534e-10 3.4654108e-10 ] [ 3.0097059e-10 1.971658e-10 3.103975e-11 ] [ 2.8263173e-10 3.0870849e-10 2.3730602e-10 ] ] "source-value" [ [ 1.2095404 0.4681074 0.1337781 ] [ -0.0891659 0.6577024 2.0857112 ] [ 0.9047445 2.2828534 3.4654108 ] [ 3.0097059 1.971658 0.3103975 ] [ 2.8263173 3.0870849 2.3730602 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.1052600797312e-13 2.42056843870464e-12 3.850030419782401e-12 ] [ -4.630290434112001e-14 4.1127873855936e-13 -1.13161734727104e-12 ] [ 1.3850816886816e-12 -1.00648735318656e-12 -5.2919893785024e-13 ] [ 1.53680781467136e-12 -4.7921102728128e-13 -1.12809255870528e-12 ] [ -3.08595238932288e-12 -1.34630901445824e-12 -1.06096135829376e-12 ] ] "source-value" [ [ 0.0001314 0.0015108 0.002403 ] [ -2.89e-05 0.0002567 -0.0007063 ] [ 0.0008645 -0.0006282 -0.0003303 ] [ 0.0009592 -0.0002991 -0.0007041 ] [ -0.0019261 -0.0008403 -0.0006622 ] ] } "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" -1.735670777933366e-18 "source-value" -10.833205 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.897647108952576e-10 6.391374136516186e-10 1.714435208565959e-09 ] [ -6.077013785449273e-09 -1.108136551674308e-08 -1.827235812682735e-09 ] [ -3.132163825400719e-08 1.744440884472665e-08 5.563656689372517e-09 ] [ 6.98921897255525e-09 3.126993104770645e-09 -2.03450733530779e-08 ] [ 3.001966851622361e-08 -1.012917384640583e-08 1.489421726782216e-08 ] ] "source-value" [ [ 0.243272 0.3989182 1.0700663 ] [ -3.7929737 -6.9164444 -1.1404709 ] [ -19.5494291 10.8879437 3.4725614 ] [ 4.3623274 1.9517156 -12.6983961 ] [ 18.7368035 -6.3221331 9.2962393 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.980808226504141e-19 "source-value" 3.108776 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] "source-value" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] } "instance-id" 1 }