{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.074097e-11 3.99996e-12 4.5392201e-10 ] [ 6.6672375e-10 -8.604752e-11 1.834466e-10 ] [ 3.8772572e-10 5.898959600000001e-10 2.5753339e-10 ] ] "source-value" [ [ -0.1074097 0.0399996 4.5392201 ] [ 6.6672375 -0.8604752 1.834466 ] [ 3.8772572 5.8989596 2.5753339 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6130597248e-16 1.6021766208e-16 3.2043532416e-16 ] [ 9.6130597248e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -6e-07 1e-07 2e-07 ] [ 6e-07 -1e-07 -2e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" 3.47216555530281e-31 "source-value" 2.1671553e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.838324516280626e-09 -3.248190716557033e-09 3.379913987871429e-09 ] [ 7.165444461906648e-09 -5.516906937971856e-09 -2.594263930954134e-09 ] [ 6.728800543739769e-10 8.76509765452889e-09 -7.856500569172954e-10 ] ] "source-value" [ [ -4.8922974 -2.0273612 2.1095764 ] [ 4.4723187 -3.4433825 -1.6192122 ] [ 0.4199787 5.4707437 -0.4903642 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.914752467546666e-18 "source-value" 11.950945 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] "source-value" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] } "instance-id" 1 }