{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3167209e-10 1.4996101e-10 -4.514211e-11 ] [ 3.849727e-11 2.79084e-10 3.1168257e-10 ] [ 2.1447209e-10 -7.275327000000001e-11 3.11619e-12 ] [ 3.0083227e-10 5.43024e-12 2.157609e-10 ] [ 2.1845573e-10 2.2825725e-10 1.6725606e-10 ] ] "source-value" [ [ 1.3167209 1.4996101 -0.4514211 ] [ 0.3849727 2.79084 3.1168257 ] [ 2.1447209 -0.7275327 0.0311619 ] [ 3.0083227 0.0543024 2.157609 ] [ 2.1845573 2.2825725 1.6725606 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.22718279631872e-12 -1.93927458181632e-12 -1.818470464608e-13 ] [ -1.4035067198208e-12 -1.09636946161344e-12 2.86132722708672e-12 ] [ -2.3335702481952e-12 -1.3113815641248e-12 1.03644805599552e-12 ] [ -1.23591904528512e-12 2.48513615652288e-12 -3.32820149438784e-12 ] [ 7.459734346444799e-13 1.8617292333696e-12 -3.877267422336e-13 ] ] "source-value" [ [ 0.0026384 -0.0012104 -0.0001135 ] [ -0.000876 -0.0006843 0.0017859 ] [ -0.0014565 -0.0008185 0.0006469 ] [ -0.0007714 0.0015511 -0.0020773 ] [ 0.0004656 0.001162 -0.000242 ] ] } "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" -1.056321727169949e-18 "source-value" -6.5930417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.292268474088842e-08 4.379928867945281e-09 -1.541498106619921e-08 ] [ -7.936396310722387e-10 1.818497861828216e-09 1.112082648604274e-09 ] [ 1.912743962913065e-08 -1.649481958987456e-08 -2.448794705212753e-08 ] [ -3.227487390263056e-09 -1.784188979844534e-08 2.903632316236555e-08 ] [ 7.816372133093072e-09 2.813828265854641e-08 9.754522467574577e-09 ] ] "source-value" [ [ -14.3072146 2.7337366 -9.6212745 ] [ -0.4953509 1.1350171 0.6941074 ] [ 11.9384089 -10.2952567 -15.2841745 ] [ -2.0144392 -11.1360318 18.1230476 ] [ 4.8785958 17.5625348 6.0882941 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.559190558521026e-18 "source-value" 9.7317021 } "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 }