{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.084957000000001e-11 3.868911e-11 2.332746e-11 ] [ 1.2456254e-10 3.369245e-11 2.5800641e-10 ] [ 5.284092e-11 2.8897958e-10 4.562463e-11 ] [ 2.8507877e-10 1.8571807e-10 -4.6545e-13 ] [ 2.1758112e-10 2.5226564e-10 2.3387707e-10 ] ] "source-value" [ [ 0.8084957 0.3868911 0.2332746 ] [ 1.2456254 0.3369245 2.5800641 ] [ 0.5284092 2.8897958 0.4562463 ] [ 2.8507877 1.8571807 -0.0046545 ] [ 2.1758112 2.5226564 2.3387707 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.536880612864e-13 -3.7955564146752e-13 7.17438669028032e-12 ] [ 1.72025703775296e-12 2.49555030455808e-12 -3.86909632156992e-12 ] [ 5.87550210379776e-12 -5.348065560230399e-13 -3.004081164e-12 ] [ -3.03308056083648e-12 4.04966162673408e-12 -1.33269051318144e-12 ] [ -3.90883030176576e-12 -5.631009951463681e-12 1.03148130847104e-12 ] ] "source-value" [ [ -0.000408 -0.0002369 0.0044779 ] [ 0.0010737 0.0015576 -0.0024149 ] [ 0.0036672 -0.0003338 -0.001875 ] [ -0.0018931 0.0025276 -0.0008318 ] [ -0.0024397 -0.0035146 0.0006438 ] ] } "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" -1.903075804334275e-18 "source-value" -11.878065 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.125129812565988e-09 -2.447900866897775e-08 -1.818221246034634e-08 ] [ -4.91007132760751e-09 -8.202242433276152e-09 1.977512705831916e-08 ] [ -2.701683368541693e-08 1.938404231410603e-08 -8.711926058796738e-09 ] [ 2.555634827777764e-08 1.801364345263043e-09 -2.895148855116484e-08 ] [ 1.549568638759513e-08 1.149584444288483e-08 3.607050001198876e-08 ] ] "source-value" [ [ -5.6954581 -15.2785956 -11.3484445 ] [ -3.0646255 -5.1194371 12.3426636 ] [ -16.8625814 12.0985677 -5.4375566 ] [ 15.9510181 1.1243232 -18.070098 ] [ 9.6716468 7.1751418 22.5134355 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.280361581676944e-19 "source-value" 3.2957425 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.533183e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "instance-id" 1 }