{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.16813e-12 8.297653000000001e-11 1.87344e-12 ] [ 2.3937337e-10 5.583546000000001e-11 1.683077e-11 ] [ -6.367698000000001e-11 1.9592003e-10 1.929236e-10 ] [ 3.1000507e-10 1.4945327e-10 2.1848584e-10 ] [ 1.2322982e-10 2.391905e-10 3.2563406e-10 ] ] "source-value" [ [ 0.0816813 0.8297653 0.0187344 ] [ 2.3937337 0.5583546 0.1683077 ] [ -0.6367698 1.9592003 1.929236 ] [ 3.1000507 1.4945327 2.1848584 ] [ 1.2322982 2.391905 3.2563406 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.1851271221504e-13 3.4831319736192e-13 -2.2574668587072e-13 ] [ -2.571493476384e-13 -8.483525207136001e-13 1.28350369092288e-12 ] [ 6.5881502647296e-13 6.625000327008001e-13 -2.4881802921024e-13 ] [ 1.9594620072384e-13 1.67731870431552e-12 -7.892322034060801e-13 ] [ -2.7909916734336e-13 -1.83993963132672e-12 -1.970677243584e-14 ] ] "source-value" [ [ -0.0001988 0.0002174 -0.0001409 ] [ -0.0001605 -0.0005295 0.0008011 ] [ 0.0004112 0.0004135 -0.0001553 ] [ 0.0001223 0.0010469 -0.0004926 ] [ -0.0001742 -0.0011484 -1.23e-05 ] ] } "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" -1.198379710602686e-18 "source-value" -7.4796979 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.209739202784268e-08 -1.861602004524143e-08 -4.298589613325805e-08 ] [ 4.163841560725468e-08 -2.682337662629117e-09 -2.885000107638519e-08 ] [ -4.668267948078457e-08 4.971218718775666e-09 3.866888970795911e-08 ] [ 2.660496742869073e-08 -2.109786597185583e-08 1.678949319571339e-08 ] [ 5.366886328994938e-10 3.74250049609507e-08 1.637751430597074e-08 ] ] "source-value" [ [ -13.7921074 -11.6192059 -26.8296863 ] [ 25.9886551 -1.6741835 -18.0067545 ] [ -29.137037 3.1027907 24.1352228 ] [ 16.6055147 -13.1682523 10.4791775 ] [ 0.3349747 23.358851 10.2220405 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.869200623267934e-18 "source-value" 24.149651 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628066000000001e-12 8.720519e-11 9.081289e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919486000000002e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] "source-value" [ [ 0.06628066 0.8720519 0.09081289 ] [ 1.491471 1.392356 0.9155942 ] [ 0.008919486 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] } "instance-id" 1 }