{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.605991e-11 5.927818000000001e-11 2.0763069e-10 ] [ 5.362617e-11 2.2452152e-10 3.457449e-11 ] [ 1.3595806e-10 2.7712134e-10 2.5308145e-10 ] [ 1.9874536e-10 3.44502e-11 2.412912e-11 ] [ 2.8878215e-10 2.5222216e-10 6.968342e-11 ] ] "source-value" [ [ 0.4605991 0.5927818 2.0763069 ] [ 0.5362617 2.2452152 0.3457449 ] [ 1.3595806 2.7712134 2.5308145 ] [ 1.9874536 0.344502 0.2412912 ] [ 2.8878215 2.5222216 0.6968342 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.67371234479104e-12 8.025302693587201e-13 -1.48249402722624e-12 ] [ 4.2641930762592e-12 -3.616913721456e-12 4.4957075979648e-12 ] [ 8.985006489446399e-13 -3.10149350254464e-12 -4.264833946907519e-12 ] [ -1.44932897117568e-12 4.37570456906688e-12 2.68973411099904e-12 ] [ -1.03949219157504e-12 1.54017238557504e-12 -1.43811373483008e-12 ] ] "source-value" [ [ -0.0016688 0.0005009 -0.0009253 ] [ 0.0026615 -0.0022575 0.002806 ] [ 0.0005608 -0.0019358 -0.0026619 ] [ -0.0009046 0.0027311 0.0016788 ] [ -0.0006488 0.0009613 -0.0008976 ] ] } "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" -2.137319153260422e-18 "source-value" -13.340097 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.083985437422966e-09 -1.184101288797545e-09 2.83417193554078e-09 ] [ 1.410830269154477e-10 1.105245199657348e-09 -9.273092265455828e-10 ] [ -2.004640183591719e-10 -2.231295303606432e-10 -5.735864400411936e-10 ] [ -3.144524762226086e-09 -1.31167601214417e-08 -5.761810048609171e-09 ] [ 4.287891030875114e-09 1.341874558072488e-08 4.428533779655167e-09 ] ] "source-value" [ [ -0.6765705 -0.7390579 1.768951 ] [ 0.0880571 0.6898398 -0.5787809 ] [ -0.1251198 -0.1392665 -0.3580045 ] [ -1.962658 -8.1868378 -3.596239 ] [ 2.6762911 8.3753223 2.7640734 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.814219409380032e-18 "source-value" -11.323467 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }