{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1829923e-10 3.3548661e-10 1.637403e-11 ] [ 5.4501549e-10 6.561212e-11 4.9279787e-10 ] [ 4.8185225e-10 3.9001454e-10 2.2855406e-10 ] [ 3.0817682e-10 4.1397594e-10 9.523101e-11 ] [ 5.6599541e-10 2.5189369e-10 3.7805034e-10 ] ] "source-value" [ [ 1.1829923 3.3548661 0.1637403 ] [ 5.4501549 0.6561212 4.9279787 ] [ 4.8185225 3.9001454 2.2855406 ] [ 3.0817682 4.1397594 0.9523101 ] [ 5.6599541 2.5189369 3.7805034 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.379777021939072e-11 1.165557856806067e-10 -5.831938921478207e-11 ] [ 1.022486688921869e-10 -1.437985560700416e-10 1.651047814264262e-10 ] [ -2.16704321458249e-10 -2.400728685609274e-10 1.393380963577344e-11 ] [ 1.882164996167904e-10 -4.841233008006528e-11 1.519754246719565e-10 ] [ -9.755861727011904e-11 3.157281292480896e-10 -2.726946265193741e-10 ] ] "source-value" [ [ 0.0148534 0.0727484 -0.0364001 ] [ 0.0638186 -0.089752 0.1030503 ] [ -0.1352562 -0.1498417 0.0086968 ] [ 0.1174755 -0.0302166 0.0948556 ] [ -0.0608913 0.197062 -0.1702026 ] ] } "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" -1.774293808860344e-18 "source-value" -11.074271 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.751590165055297e-09 2.56101155627774e-09 -2.092735865086406e-09 ] [ -5.187137012383752e-09 1.312921832640972e-08 9.469935685087315e-10 ] [ 2.029565245281504e-10 8.845504971073344e-11 3.02296682091768e-09 ] [ -1.387634596909183e-09 -3.216264944122662e-09 -4.312673338627988e-10 ] [ 8.12340524982008e-09 -1.25624201484932e-08 -1.445957030259544e-09 ] ] "source-value" [ [ -1.0932566 1.5984577 -1.306183 ] [ -3.2375563 8.1946136 0.5910669 ] [ 0.1266755 0.0552093 1.8867875 ] [ -0.8660934 -2.0074347 -0.2691759 ] [ 5.0702308 -7.840846 -0.9024954 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.368373889481186e-19 "source-value" -5.2231282 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }