{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3812781e-10 1.477798e-10 -3.733807e-11 ] [ 4.649627e-11 2.7890888e-10 3.05127e-10 ] [ 2.1297491e-10 -6.397911e-11 6.49626e-12 ] [ 2.9003772e-10 5.83866e-12 2.1035502e-10 ] [ 2.1629274e-10 2.21431e-10 1.6803339e-10 ] ] "source-value" [ [ 1.3812781 1.477798 -0.3733807 ] [ 0.4649627 2.7890888 3.05127 ] [ 2.1297491 -0.6397911 0.0649626 ] [ 2.9003772 0.0583866 2.1035502 ] [ 2.1629274 2.21431 1.6803339 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.9603388179968e-13 2.34526613752704e-12 -1.223277871747008e-11 ] [ 8.2287791244288e-13 -2.2222189730496e-12 -2.05286890423104e-12 ] [ -5.015613911414401e-12 -7.28141208854976e-12 1.5813483247296e-12 ] [ 8.996221725792e-12 -8.70991276365504e-12 1.43939547612672e-12 ] [ -4.30729162735872e-12 1.586843790538944e-11 1.126506403850688e-11 ] ] "source-value" [ [ -0.0003096 0.0014638 -0.0076351 ] [ 0.0005136 -0.001387 -0.0012813 ] [ -0.0031305 -0.0045447 0.000987 ] [ 0.005615 -0.0054363 0.0008984 ] [ -0.0026884 0.0099043 0.0070311 ] ] } "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" -2.239789242961604e-18 "source-value" -13.979665 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.403686516081186e-08 5.174414608490965e-09 -8.569727916953213e-09 ] [ 1.824097469117912e-09 -4.059917159283821e-10 -1.443665917691801e-09 ] [ 2.169807674211083e-08 -1.084903997323203e-08 -3.447199878435688e-08 ] [ -1.231811432930012e-08 -1.759763588977477e-08 4.095469538608204e-08 ] [ 2.832805278883238e-09 2.367825281022656e-08 3.530697072702186e-09 ] ] "source-value" [ [ -8.7611222 3.2296156 -5.3488035 ] [ 1.1385121 -0.2534001 -0.9010654 ] [ 13.5428744 -6.7714382 -21.5157295 ] [ -7.6883623 -10.9835805 25.5619105 ] [ 1.768098 14.7788031 2.2036878 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.972071216786874e-19 "source-value" -3.7274737 } "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 }