{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.723453e-11 1.1858118e-10 4.145123e-11 ] [ 7.693261000000001e-11 2.2397768e-10 2.5199413e-10 ] [ 2.8469638e-10 1.203656e-11 9.11899e-12 ] [ 1.8957667e-10 1.9083e-11 2.2439519e-10 ] [ 2.7548926e-10 2.1630081e-10 1.2571407e-10 ] ] "source-value" [ [ 0.7723453 1.1858118 0.4145123 ] [ 0.7693261 2.2397768 2.5199413 ] [ 2.8469638 0.1203656 0.0911899 ] [ 1.8957667 0.19083 2.2439519 ] [ 2.7548926 2.1630081 1.2571407 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.233227388562176e-11 -4.26964047676992e-12 -6.836808076277759e-12 ] [ -1.32548071838784e-12 -2.1501210251136e-13 -6.120314691456e-14 ] [ -1.44372135300288e-12 -8.362240436941439e-12 -2.72145720809088e-12 ] [ 3.988939132805761e-12 1.26908410133568e-12 -1.06144201128e-12 ] [ 1.111253682420672e-11 1.157780891488704e-11 1.06809104425632e-11 ] ] "source-value" [ [ -0.0076972 -0.0026649 -0.0042672 ] [ -0.0008273 -0.0001342 -3.82e-05 ] [ -0.0009011 -0.0052193 -0.0016986 ] [ 0.0024897 0.0007921 -0.0006625 ] [ 0.0069359 0.0072263 0.0066665 ] ] } "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" -3.268244360231276e-18 "source-value" -20.398777 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.817966779483756e-09 3.936309072771439e-09 -2.683543460753931e-09 ] [ 6.898477456588973e-10 -1.076001951539182e-09 -7.688868033691891e-10 ] [ 2.010730970168053e-08 -3.587810663792154e-09 -3.249112160375187e-08 ] [ -1.662804233828836e-08 -1.32539815822657e-08 3.961665664712271e-08 ] [ 3.648851510215027e-09 1.39814851248256e-08 -3.673104939465374e-09 ] ] "source-value" [ [ -4.8795911 2.4568509 -1.6749361 ] [ 0.4305691 -0.6715876 -0.4799014 ] [ 12.5499957 -2.2393353 -20.2793632 ] [ -10.3784078 -8.2724847 24.7267724 ] [ 2.277434 8.7265567 -2.2925718 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.775090891729192e-18 "source-value" -11.079246 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.583138e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.01583138 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] } "instance-id" 1 }