{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0194606e-10 -3.752305000000001e-11 1.4275186e-10 ] [ 4.584191e-11 2.6080702e-10 1.630919e-11 ] [ -5.21409e-12 1.6598418e-10 2.4286727e-10 ] [ 2.599507e-10 1.3516161e-10 5.233777e-11 ] [ 2.3430699e-10 2.2834344e-10 2.8384764e-10 ] ] "source-value" [ [ 1.0194606 -0.3752305 1.4275186 ] [ 0.4584191 2.6080702 0.1630919 ] [ -0.0521409 1.6598418 2.4286727 ] [ 2.599507 1.3516161 0.5233777 ] [ 2.3430699 2.2834344 2.8384764 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.70247287726208e-12 1.04974612194816e-12 -1.87406599334976e-12 ] [ 7.7497283148096e-13 -4.7376362677056e-13 1.1431530189408e-12 ] [ 1.08499400760576e-12 7.7176847823936e-13 1.5204656131392e-13 ] [ -2.34462526687872e-12 -1.64287190696832e-12 2.13025403501568e-12 ] [ -1.21781444947008e-12 2.9512093355136e-13 -1.55138762192064e-12 ] ] "source-value" [ [ 0.0010626 0.0006552 -0.0011697 ] [ 0.0004837 -0.0002957 0.0007135 ] [ 0.0006772 0.0004817 9.49e-05 ] [ -0.0014634 -0.0010254 0.0013296 ] [ -0.0007601 0.0001842 -0.0009683 ] ] } "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" -1.121368095253653e-18 "source-value" -6.9990292 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.284451518443024e-09 -2.440189590821865e-08 -3.888333496038204e-09 ] [ -1.977073805568415e-08 1.279936492741967e-08 -1.236410753290044e-08 ] [ -1.985052949553556e-08 9.931314646796755e-09 1.087999819120511e-08 ] [ 2.428414345681996e-08 -3.656776035999166e-09 -7.254041784901309e-09 ] [ 1.305267241573906e-08 5.327992370001383e-09 1.262648478285251e-08 ] ] "source-value" [ [ 1.4258425 -15.2304656 -2.4269069 ] [ -12.3399242 7.9887353 -7.717069 ] [ -12.3897261 6.1986391 6.7907608 ] [ 15.1569703 -2.2823801 -4.5276168 ] [ 8.1468374 3.3254713 7.880832 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.426461143472336e-19 "source-value" 4.6352325 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.428463e-12 ] [ 4.526845000000001e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.02428463 ] [ 0.04526845 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] } "instance-id" 1 }