{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.398344e-11 5.097267e-11 -6.462e-12 ] [ 1.66099e-12 1.5577639e-10 2.2353817e-10 ] [ 2.0962048e-10 1.669062e-11 1.7479252e-10 ] [ 1.8112978e-10 2.4567847e-10 6.651508000000001e-11 ] [ 2.2775971e-10 2.277076e-10 3.1629276e-10 ] ] "source-value" [ [ 0.3398344 0.5097267 -0.06462 ] [ 0.0166099 1.5577639 2.2353817 ] [ 2.0962048 0.1669062 1.7479252 ] [ 1.8112978 2.4567847 0.6651508 ] [ 2.2775971 2.277076 3.1629276 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.067450173608e-11 2.6924578112544e-12 5.0893140359712e-12 ] [ -1.226994921507264e-11 -1.111622183043456e-11 -9.72232817033856e-12 ] [ 5.6220377623872e-12 -1.800510064688832e-11 1.6838876284608e-13 ] [ 6.62131532078016e-12 1.321971951588288e-11 -1.983767026575936e-11 ] [ 1.070109786798528e-11 1.32091451501856e-11 2.430213541961856e-11 ] ] "source-value" [ [ -0.0066625 0.0016805 0.0031765 ] [ -0.0076583 -0.0069382 -0.0060682 ] [ 0.003509 -0.0112379 0.0001051 ] [ 0.0041327 0.0082511 -0.0123817 ] [ 0.0066791 0.0082445 0.0151682 ] ] } "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" -2.844841790964661e-18 "source-value" -17.756106 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.199213643533812e-08 -1.698215797850017e-08 -1.125156057351145e-08 ] [ -9.212172223150162e-09 -1.88008197429967e-08 5.26322566184684e-09 ] [ -1.921167518649284e-08 5.460143742908857e-09 -3.573652869864793e-09 ] [ 2.302844570136873e-08 2.113952496726156e-08 -2.064799977069048e-08 ] [ 1.738753830383005e-08 9.183308851108788e-09 3.020998739200222e-08 ] ] "source-value" [ [ -7.4849029 -10.5994294 -7.0226718 ] [ -5.7497857 -11.7345488 3.2850471 ] [ -11.9909846 3.4079537 -2.2304987 ] [ 14.3732254 13.1942538 -12.8874679 ] [ 10.8524479 5.7317706 18.8555912 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.668295465178892e-19 "source-value" -4.1620227 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }