{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.886223e-10 3.7086093e-10 1.620868e-10 ] [ 2.1410999e-10 3.1515834e-10 3.9382246e-10 ] [ 4.3553083e-10 1.9971749e-10 3.966149000000001e-10 ] [ 5.0762087e-10 4.0653262e-10 2.7669985e-10 ] [ 3.5844171e-10 5.1184622e-10 4.4697339e-10 ] ] "source-value" [ [ 2.886223 3.7086093 1.620868 ] [ 2.1410999 3.1515834 3.9382246 ] [ 4.3553083 1.9971749 3.966149 ] [ 5.0762087 4.0653262 2.7669985 ] [ 3.5844171 5.1184622 4.4697339 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.30656918575168e-12 6.983887890067201e-13 9.928047648449281e-12 ] [ 4.482890184998401e-12 -2.5698912997632e-13 -2.49026312170944e-12 ] [ -4.27204374170112e-12 6.58782982940544e-12 -1.74444990472704e-12 ] [ -4.941753569195521e-12 -1.82455873576704e-12 -1.50989124744192e-12 ] [ -5.7566205985344e-13 -5.20483097033088e-12 -4.18344337457088e-12 ] ] "source-value" [ [ 0.0033121 0.0004359 0.0061966 ] [ 0.002798 -0.0001604 -0.0015543 ] [ -0.0026664 0.0041118 -0.0010888 ] [ -0.0030844 -0.0011388 -0.0009424 ] [ -0.0003593 -0.0032486 -0.0026111 ] ] } "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" -1.719435441581814e-18 "source-value" -10.731872 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.636264750175858e-09 -1.453115234965955e-09 -1.264513908546614e-08 ] [ -5.295232824853548e-09 -1.937741619225538e-09 4.751854784126889e-09 ] [ 2.643282845102834e-09 -7.214151912920266e-09 1.742550043690095e-09 ] [ 1.337250003430679e-08 5.119055240583111e-10 -9.410390790975285e-10 ] [ -4.084285304380217e-09 1.009310324305345e-08 7.091773336746684e-09 ] ] "source-value" [ [ -4.1420307 -0.9069632 -7.8924751 ] [ -3.3050244 -1.2094432 2.9658745 ] [ 1.6498074 -4.5027195 1.0876142 ] [ 8.3464581 0.3195063 -0.5873504 ] [ -2.5492104 6.2996196 4.4263368 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.148983291598593e-18 "source-value" -7.1713897 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] "source-value" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] } "instance-id" 1 }