{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.135722 0.0671856 0.8418581 ] [ 1.330168 2.113646 0.0657344 ] [ 0.0470942 1.897018 2.992181 ] [ 2.611886 0.9021473 0.0602941 ] [ 2.88133 0.1204436 1.620481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135722e-10 6.71856e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.57344e-12 ] [ 4.70942e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.02941e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -33.2677712 -20.5526172 8.0821025 ] [ -23.5282711 37.2520441 -12.0598931 ] [ 0.4593135 -0.7673318 -1.3892794 ] [ 29.7972532 4.7648574 -30.0177247 ] [ 26.5394757 -20.6969525 35.3847947 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.330084524276356e-08 -3.292892277409196e-08 1.294895567240923e-08 ] [ -3.76964458842643e-08 5.968435413403057e-08 -1.932207877416724e-08 ] [ 7.359013513178208e-10 -1.229401070356382e-09 -2.225870974439051e-09 ] [ 4.774046244109798e-08 7.634143127725875e-09 -4.809369672395069e-08 ] [ 4.252092749482971e-08 -3.316017341730811e-08 5.669269080014775e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 28.539627 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.572552314575244e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8296967 -0.3382697 2.3661784 ] [ 1.2960611 2.8158677 0.2883851 ] [ -0.1409927 1.7277972 1.7993813 ] [ 3.1548447 1.4222163 -0.0787507 ] [ 2.8665903 -0.5271709 1.2053545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.296967e-11 -3.382697e-11 2.3661784e-10 ] [ 1.2960611e-10 2.8158677e-10 2.883851e-11 ] [ -1.409927e-11 1.7277972e-10 1.7993813e-10 ] [ 3.1548447e-10 1.4222163e-10 -7.87507e-12 ] [ 2.8665903e-10 -5.271709e-11 1.2053545e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-06 1.1e-06 -1.15e-05 ] [ -2.4e-06 -8e-06 2.2e-06 ] [ 1.03e-05 1.4e-06 1.2e-06 ] [ -4.6e-06 1.7e-06 -2e-07 ] [ -5.1e-06 3.9e-06 8.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.88391791744e-15 1.76239428288e-15 -1.84250311392e-14 ] [ -3.84522388992e-15 -1.28174129664e-14 3.52478856576e-15 ] [ 1.650241919424e-14 2.24304726912e-15 1.92261194496e-15 ] [ -7.370012455680001e-15 2.72370025536e-15 -3.2043532416e-16 ] [ -8.17110076608e-15 6.24848882112e-15 1.345828361472e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.83321 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.735671579021677e-18 } }