{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.11071e-11 5.632389e-11 2.313777e-11 ] [ 1.8533929e-10 5.732424000000001e-11 2.1952692e-10 ] [ 3.334907e-11 2.1180429e-10 1.7358375e-10 ] [ 2.9698636e-10 7.777990000000001e-12 3.471169e-11 ] [ 2.2897426e-10 2.1570463e-10 6.968653000000001e-11 ] ] "source-value" [ [ 0.811071 0.5632389 0.2313777 ] [ 1.8533929 0.5732424 2.1952692 ] [ 0.3334907 2.1180429 1.7358375 ] [ 2.9698636 0.0777799 0.3471169 ] [ 2.2897426 2.1570463 0.6968653 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.518556098705088e-11 1.412703213624192e-11 2.554654600099392e-11 ] [ 4.4668684187904e-13 1.261682045347584e-11 -2.018245867455552e-11 ] [ 2.79147232641984e-12 -1.040309301651648e-11 -1.425744931317504e-11 ] [ -2.856248327198784e-11 1.255257317098176e-11 -2.56123954601088e-12 ] [ -9.86123688336192e-12 -2.889333274418304e-11 1.145460153274752e-11 ] ] "source-value" [ [ 0.0219611 0.0088174 0.0159449 ] [ 0.0002788 0.0078748 -0.0125969 ] [ 0.0017423 -0.0064931 -0.0088988 ] [ -0.0178273 0.0078347 -0.0015986 ] [ -0.0061549 -0.0180338 0.0071494 ] ] } "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" -4.625075349211296e-18 "source-value" -28.86745 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.253919515801792e-06 -4.918697677407549e-06 -3.651443456277064e-06 ] [ 4.513116272342829e-08 -2.874083504197623e-07 3.696730246586772e-07 ] [ -1.31591250951471e-06 5.208693151658156e-06 3.284754489259634e-06 ] [ 2.30543075557287e-07 -9.325318304611681e-07 -1.034251324448154e-07 ] [ -2.136812445677974e-07 9.299447066303246e-07 1.004410749637869e-07 ] ] "source-value" [ [ 782.6350101 -3070.0096441 -2279.0517655 ] [ 28.1686564 -179.3861842 230.7317557 ] [ -821.3279937 3251.010584 2050.1825121 ] [ 143.893671 -582.040593 -64.5528908 ] [ -133.3693438 580.4258373 62.6903886 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.186503771677048e-17 "source-value" 510.96138 } "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 }