{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1647681e-10 1.394899e-10 1.5062331e-10 ] [ 2.6515188e-10 3.5523216e-10 6.194107e-11 ] [ 5.355836300000001e-10 1.6832809e-10 2.7703573e-10 ] [ 3.041303e-10 1.6314473e-10 4.0370408e-10 ] [ 3.7791988e-10 3.6808671e-10 2.7207732e-10 ] ] "source-value" [ [ 3.1647681 1.394899 1.5062331 ] [ 2.6515188 3.5523216 0.6194107 ] [ 5.3558363 1.6832809 2.7703573 ] [ 3.041303 1.6314473 4.0370408 ] [ 3.7791988 3.6808671 2.7207732 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.681788777087552e-11 1.437056298260352e-11 1.84186224327168e-12 ] [ -1.069821395006784e-11 -2.3824366351296e-13 4.06904796384576e-12 ] [ -7.3131351856416e-12 -4.85972212621056e-12 3.43763015758848e-12 ] [ -3.254501369831041e-12 -5.8511490191616e-13 3.1050182911104e-12 ] [ 4.44796273466496e-12 -8.687642508625919e-12 -1.24537188734784e-11 ] ] "source-value" [ [ 0.0104969 0.0089694 0.0011496 ] [ -0.0066773 -0.0001487 0.0025397 ] [ -0.0045645 -0.0030332 0.0021456 ] [ -0.0020313 -0.0003652 0.001938 ] [ 0.0027762 -0.0054224 -0.007773 ] ] } "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" -2.483307592345561e-18 "source-value" -15.499587 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.089547052958028e-09 4.671734898068206e-09 8.309439104226356e-09 ] [ -8.949726560256385e-11 -6.572817434468544e-10 -2.876291556724992e-10 ] [ 6.115948599946658e-09 -3.244110132921517e-09 -1.865300164622039e-09 ] [ -5.325598557912245e-09 -4.500986289277349e-09 -1.835748016851383e-09 ] [ -2.790399669172214e-09 3.730643267577515e-09 -4.320761767080434e-09 ] ] "source-value" [ [ 1.3041927 2.9158676 5.186344 ] [ -0.0558598 -0.410243 -0.179524 ] [ 3.8172749 -2.0248143 -1.1642288 ] [ -3.3239772 -2.8092947 -1.1457838 ] [ -1.7416305 2.3284844 -2.6968074 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.107240049599185e-18 "source-value" -13.152358 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] } "instance-id" 1 }