{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0793958e-10 3.349412e-11 2.1020932e-10 ] [ 2.110353e-10 3.5515442e-10 1.6139561e-10 ] [ 2.7117571e-10 2.2057779e-10 3.6293047e-10 ] [ 3.3238379e-10 1.7153749e-10 4.344716e-11 ] [ 4.8632262e-10 1.9959388e-10 2.3804566e-10 ] ] "source-value" [ [ 2.0793958 0.3349412 2.1020932 ] [ 2.110353 3.5515442 1.6139561 ] [ 2.7117571 2.2057779 3.6293047 ] [ 3.3238379 1.7153749 0.4344716 ] [ 4.8632262 1.9959388 2.3804566 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.02522989539456e-12 -6.4391478389952e-12 -2.791792761744e-12 ] [ -1.65889367317632e-12 3.1154324391456e-12 -1.6670647739424e-12 ] [ -2.5939239490752e-12 3.53472206080896e-12 7.36023917829312e-12 ] [ 2.8054112630208e-13 -5.030834589312e-14 -1.17087067448064e-12 ] [ 6.997506391344e-12 -1.6085853272832e-13 -1.730350750464e-12 ] ] "source-value" [ [ -0.0018882 -0.004019 -0.0017425 ] [ -0.0010354 0.0019445 -0.0010405 ] [ -0.001619 0.0022062 0.0045939 ] [ 0.0001751 -3.14e-05 -0.0007308 ] [ 0.0043675 -0.0001004 -0.00108 ] ] } "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" -1.719435601799476e-18 "source-value" -10.731873 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.740136765155015e-08 -2.047947882827317e-08 1.691490597397144e-09 ] [ -1.368440168513142e-08 2.148961449784296e-08 -2.118691126343367e-09 ] [ -1.05333019104889e-10 6.072116412172474e-10 1.241511058257633e-08 ] [ 7.116687824070775e-09 -5.578257324917869e-09 -1.889530089941358e-08 ] [ 2.407441469193335e-08 3.960910174348498e-09 6.907391006001132e-09 ] ] "source-value" [ [ -10.8610795 -12.7822854 1.0557454 ] [ -8.5411318 13.4127625 -1.322383 ] [ -0.0657437 0.3789917 7.7489026 ] [ 4.4418872 -3.4816744 -11.7935193 ] [ 15.0260679 2.4722057 4.3112544 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.895843398681601e-19 "source-value" -1.8074433 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] "source-value" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] } "instance-id" 1 }