{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1196832e-10 1.7900882e-10 1.4998795e-10 ] [ 1.3889901e-10 2.734402000000001e-10 3.8627757e-10 ] [ 9.736945e-11 4.135297900000001e-10 7.860082000000001e-11 ] [ 2.4534307e-10 4.7234027e-10 2.6556635e-10 ] [ 3.464298e-10 2.3958473e-10 2.3260908e-10 ] ] "source-value" [ [ 1.1196832 1.7900882 1.4998795 ] [ 1.3889901 2.734402 3.8627757 ] [ 0.9736945 4.1352979 0.7860082 ] [ 2.4534307 4.7234027 2.6556635 ] [ 3.464298 2.3958473 2.3260908 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.10429877375872e-12 -2.71697111355264e-12 9.853386217920001e-14 ] [ -8.385792433267201e-13 -2.63686228251264e-12 -3.028113813312e-14 ] [ -1.62092208726336e-12 1.9674728903424e-12 -1.31746983528384e-12 ] [ 2.83296870089856e-12 2.15380603134144e-12 -7.587908476108801e-13 ] [ 1.73083140345024e-12 1.23271469204352e-12 2.00784774118656e-12 ] ] "source-value" [ [ -0.0013134 -0.0016958 6.15e-05 ] [ -0.0005234 -0.0016458 -1.89e-05 ] [ -0.0010117 0.001228 -0.0008223 ] [ 0.0017682 0.0013443 -0.0004736 ] [ 0.0010803 0.0007694 0.0012532 ] ] } "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" -1.758716806882278e-18 "source-value" -10.977047 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.842170421944691e-08 -1.629441164769712e-08 -1.631008990723762e-08 ] [ -5.660847927543486e-09 -3.412703333504412e-09 1.484537619527836e-08 ] [ -1.991530213174361e-09 2.882958694297127e-09 -3.049055543487153e-09 ] [ 3.702711561241136e-09 2.661059395254765e-08 1.971072180121027e-09 ] [ 2.237137079892362e-08 -9.786437665643251e-09 2.542697075325376e-09 ] ] "source-value" [ [ -11.4979235 -10.1701719 -10.1799575 ] [ -3.5332234 -2.1300419 9.2657551 ] [ -1.2430154 1.7994013 -1.9030708 ] [ 2.3110508 16.6090265 1.2302465 ] [ 13.9631115 -6.108214 1.5870267 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.962580743742286e-19 "source-value" -3.0973993 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }