{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9010066e-10 2.2717949e-10 1.3063239e-10 ] [ 1.8330716e-10 9.333085e-11 3.396134e-10 ] [ 1.2964592e-10 3.2976697e-10 3.4840615e-10 ] [ 3.9785872e-10 1.4534752e-10 2.3901287e-10 ] [ 3.4447693e-10 3.818421600000001e-10 2.4839079e-10 ] ] "source-value" [ [ 1.9010066 2.2717949 1.3063239 ] [ 1.8330716 0.9333085 3.396134 ] [ 1.2964592 3.2976697 3.4840615 ] [ 3.9785872 1.4534752 2.3901287 ] [ 3.4447693 3.8184216 2.4839079 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.62740944044992e-12 -1.32483984773952e-12 7.891681163412479e-12 ] [ -1.91492149718016e-12 1.27677454911552e-12 -6.70735220531712e-12 ] [ 8.107654571896319e-12 -3.40238227193088e-12 -1.44468265897536e-12 ] [ -5.60825904344832e-12 6.00479775709632e-12 3.86461022703168e-12 ] [ -3.21188347171776e-12 -2.55435018654144e-12 -3.60425652615168e-12 ] ] "source-value" [ [ 0.0016399 -0.0008269 0.0049256 ] [ -0.0011952 0.0007969 -0.0041864 ] [ 0.0050604 -0.0021236 -0.0009017 ] [ -0.0035004 0.0037479 0.0024121 ] [ -0.0020047 -0.0015943 -0.0022496 ] ] } "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" -2.221886040747798e-18 "source-value" -13.867922 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.428292812291398e-10 -2.307427692491269e-09 -2.027127693770619e-09 ] [ -1.501385131544431e-09 9.369057838511886e-10 -1.413477225149701e-09 ] [ 1.422085880350921e-09 -2.156401717684798e-09 2.05677116560866e-09 ] [ 1.020291386516049e-09 -9.052382342227918e-09 -1.443701486012782e-09 ] [ -4.981628540933991e-10 1.257930596855279e-08 2.827535239324441e-09 ] ] "source-value" [ [ -0.2763923 -1.4401831 -1.2652336 ] [ -0.9370909 0.5847706 -0.8822231 ] [ 0.8875962 -1.3459201 1.2837356 ] [ 0.6368158 -5.6500527 -0.9010876 ] [ -0.3109288 7.8513853 1.7648087 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.94638888688332e-18 "source-value" -12.148404 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] "source-value" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] } "instance-id" 1 }