{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.246883e-11 5.843844e-11 1.1183068e-10 ] [ 2.666193e-11 2.8686844e-10 1.8074807e-10 ] [ 2.7768063e-10 5.883084e-11 1.9481772e-10 ] [ 2.0766952e-10 2.2463588e-10 3.711034e-11 ] [ 2.5184032e-10 2.8723149e-10 2.6383847e-10 ] ] "source-value" [ [ 0.5246883 0.5843844 1.1183068 ] [ 0.2666193 2.8686844 1.8074807 ] [ 2.7768063 0.5883084 1.9481772 ] [ 2.0766952 2.2463588 0.3711034 ] [ 2.5184032 2.8723149 2.6383847 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.828718546470401e-13 -1.08291117799872e-12 -1.32067418852544e-12 ] [ -8.446675144857601e-13 1.61515425142848e-12 1.38684408296448e-12 ] [ 4.223337572428801e-13 -2.3928507831648e-12 7.9323764495808e-13 ] [ -4.4284161798912e-13 -1.770405165984e-13 -1.84106115496128e-12 ] [ 2.8230352058496e-13 2.03780844399552e-12 9.818138332262401e-13 ] ] "source-value" [ [ 0.0003638 -0.0006759 -0.0008243 ] [ -0.0005272 0.0010081 0.0008656 ] [ 0.0002636 -0.0014935 0.0004951 ] [ -0.0002764 -0.0001105 -0.0011491 ] [ 0.0001762 0.0012719 0.0006128 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.301320820061661e-08 7.80289975032409e-10 -4.889930205089771e-09 ] [ -3.134648785317813e-09 1.098011965019786e-08 -3.191407654503936e-10 ] [ 2.642387757090091e-08 -9.78466501743e-09 5.882903198479884e-09 ] [ 1.863645436608077e-10 -2.817012623932013e-10 1.02086688835824e-09 ] [ -4.623851286273005e-10 -1.694043505624727e-09 -1.694699116297958e-09 ] ] "source-value" [ [ -14.3637149 0.4870187 -3.0520544 ] [ -1.9564939 6.8532517 -0.199192 ] [ 16.4924873 -6.1071076 3.6718194 ] [ 0.1163196 -0.1758241 0.637175 ] [ -0.2885981 -1.0573388 -1.057748 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.158129669317286e-18 "source-value" -7.2284769 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.192825e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] "source-value" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.04192825 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] } "instance-id" 1 }