{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1557068e-10 -2.375514e-11 6.659681e-11 ] [ 6.162092e-11 1.119491e-11 3.0738976e-10 ] [ 7.918819e-11 2.1372039e-10 1.6322505e-10 ] [ 3.0121419e-10 6.586169e-11 -5.227449e-11 ] [ 2.681621e-10 2.8191319e-10 3.570953e-11 ] ] "source-value" [ [ 1.1557068 -0.2375514 0.6659681 ] [ 0.6162092 0.1119491 3.0738976 ] [ 0.7918819 2.1372039 1.6322505 ] [ 3.0121419 0.6586169 -0.5227449 ] [ 2.681621 2.8191319 0.3570953 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.093561266143999e-13 1.43330720496768e-12 -2.419286697408e-13 ] [ 6.6201937971456e-13 -4.673549202873599e-13 1.4804111976192e-13 ] [ -8.0557440493824e-13 -2.8326482655744e-13 -3.236396774016e-14 ] [ 1.698307218048e-13 9.93349504896e-13 1.12152363456e-12 ] [ 3.8324064769536e-13 -1.67603696301888e-12 -9.952721168409601e-13 ] ] "source-value" [ [ -0.0002555 0.0008946 -0.000151 ] [ 0.0004132 -0.0002917 9.24e-05 ] [ -0.0005028 -0.0001768 -2.02e-05 ] [ 0.000106 0.00062 0.0007 ] [ 0.0002392 -0.0010461 -0.0006212 ] ] } "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" -1.78872621586051e-18 "source-value" -11.164351 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.024475950282145e-09 -8.838043826811474e-08 -8.473475602347331e-08 ] [ 3.711810802923646e-09 -3.417403542926255e-08 4.967392592831067e-08 ] [ -5.609413459768906e-08 1.291434659059211e-07 6.277874150260899e-08 ] [ 5.097848141894255e-08 -6.265399763309012e-08 -3.040341240759557e-08 ] [ -7.620633414241626e-09 5.606500558476395e-08 2.685500839931562e-09 ] ] "source-value" [ [ 5.6326349 -55.1627312 -52.8872753 ] [ 2.3167301 -21.3297554 31.0040262 ] [ -35.0112053 80.6050121 39.1834088 ] [ 31.8182657 -39.1055498 -18.9763176 ] [ -4.7564253 34.9930244 1.6761578 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.941399488162323e-18 "source-value" 30.84179 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.912953e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] "source-value" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.01912953 ] [ 2.564023 2.34008 0.1827334 ] ] } "instance-id" 1 }