{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4016142e-10 5.2360069e-10 4.8534261e-10 ] [ 2.4793187e-10 3.7812684e-10 2.9234177e-10 ] [ 3.108667200000001e-10 2.9410977e-10 5.1386784e-10 ] [ 4.3580131e-10 2.2804079e-10 3.1766348e-10 ] [ 4.5514648e-10 4.5514472e-10 3.98354e-10 ] ] "source-value" [ [ 2.4016142 5.2360069 4.8534261 ] [ 2.4793187 3.7812684 2.9234177 ] [ 3.1086672 2.9410977 5.1386784 ] [ 4.3580131 2.2804079 3.1766348 ] [ 4.5514648 4.5514472 3.98354 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.6952543097024e-13 -1.674274568736e-13 1.40607020241408e-12 ] [ -1.95177155945856e-12 3.49178372737152e-12 -1.93815305818176e-12 ] [ -2.0812274304192e-12 -3.9381501339264e-13 3.983171296970881e-12 ] [ 4.0326785545536e-12 -7.63485225109824e-12 -2.56155998133504e-12 ] [ 7.698458662944001e-13 4.70431099399296e-12 -8.895284598681602e-13 ] ] "source-value" [ [ -0.0004803 -0.0001045 0.0008776 ] [ -0.0012182 0.0021794 -0.0012097 ] [ -0.001299 -0.0002458 0.0024861 ] [ 0.002517 -0.0047653 -0.0015988 ] [ 0.0004805 0.0029362 -0.0005552 ] ] } "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" -2.899365463547106e-18 "source-value" -18.096416 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.804970163628373e-09 -3.364484386142477e-10 -1.518534189222826e-09 ] [ -8.045635917081773e-10 1.210024506522088e-09 1.109244552938189e-10 ] [ -3.634258244682132e-09 -1.273191441320763e-09 6.939253973111967e-09 ] [ 1.360246188664917e-09 1.713898799833315e-09 -5.056998453964988e-09 ] [ 6.883545651136103e-09 -1.314283426420393e-09 -4.746456250003105e-10 ] ] "source-value" [ [ -2.3748756 -0.2099946 -0.9477945 ] [ -0.5021691 0.7552379 0.0692336 ] [ -2.2683256 -0.7946636 4.3311417 ] [ 0.8489989 1.0697315 -3.1563302 ] [ 4.2963713 -0.8203112 -0.2962505 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.345881533567089e-18 "source-value" -14.641841 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] } "instance-id" 1 }