{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1371262e-10 1.226637e-10 1.4691061e-10 ] [ 2.7589375e-10 3.4265798e-10 8.243319999999999e-11 ] [ 5.189021000000001e-10 1.7587653e-10 2.6720392e-10 ] [ 3.0468316e-10 1.7347216e-10 3.8520605e-10 ] [ 3.8607087e-10 3.7961123e-10 2.8362774e-10 ] ] "source-value" [ [ 3.1371262 1.226637 1.4691061 ] [ 2.7589375 3.4265798 0.824332 ] [ 5.189021 1.7587653 2.6720392 ] [ 3.0468316 1.7347216 3.8520605 ] [ 3.8607087 3.7961123 2.8362774 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.03188039049856e-12 6.11454685562112e-12 3.17327101515648e-12 ] [ -2.49747291650304e-12 4.2874246372608e-13 -1.658252802528e-13 ] [ 1.06128179361792e-12 -1.33829813135424e-12 7.198419339592321e-12 ] [ 5.226780790035841e-12 1.4515720184448e-13 -6.74452270291968e-12 ] [ -1.75870927665216e-12 -5.35014838983744e-12 -3.46134237157632e-12 ] ] "source-value" [ [ -0.0012682 0.0038164 0.0019806 ] [ -0.0015588 0.0002676 -0.0001035 ] [ 0.0006624 -0.0008353 0.0044929 ] [ 0.0032623 9.06e-05 -0.0042096 ] [ -0.0010977 -0.0033393 -0.0021604 ] ] } "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" -2.243832816317178e-18 "source-value" -14.004903 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.035331979761471e-09 1.273149143857974e-09 8.331921968093054e-09 ] [ -4.097855099487744e-11 -1.635883693201377e-09 -1.908591297351379e-10 ] [ 8.724478151314734e-10 -2.421088184800427e-09 -7.441527211326029e-10 ] [ -1.086487877086994e-09 -1.439714469491921e-09 -8.73806717254171e-09 ] [ -7.803132065934106e-10 4.223537363853413e-09 1.341157055316395e-09 ] ] "source-value" [ [ 0.6462034 0.7946372 5.2003767 ] [ -0.0255768 -1.0210383 -0.1191249 ] [ 0.5445391 -1.5111244 -0.4644636 ] [ -0.6781324 -0.8985991 -5.4538726 ] [ -0.4870332 2.6361247 0.8370844 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.881582604966243e-18 "source-value" -11.743915 } "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 }