{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1977889e-10 1.4708657e-10 1.568239e-10 ] [ 2.6309231e-10 3.5733907e-10 5.983346000000001e-11 ] [ 5.2562428e-10 1.6772192e-10 2.8189657e-10 ] [ 3.1336387e-10 1.6393924e-10 3.978631e-10 ] [ 3.7740315e-10 3.5819479e-10 2.6896449e-10 ] ] "source-value" [ [ 3.1977889 1.4708657 1.568239 ] [ 2.6309231 3.5733907 0.5983346 ] [ 5.2562428 1.6772192 2.8189657 ] [ 3.1336387 1.6393924 3.978631 ] [ 3.7740315 3.5819479 2.6896449 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.57293251108736e-12 1.104412388249856e-11 3.1779173273568e-12 ] [ -7.5831019462464e-13 -4.229105408263681e-12 -1.70840093075904e-12 ] [ -4.0583133804864e-12 -3.53504249613312e-12 -8.803960531296e-13 ] [ 4.44411751077504e-12 5.904020847648e-12 -4.442515334154241e-12 ] [ -4.200426446751359e-12 -9.183996825749759e-12 3.85339499068608e-12 ] ] "source-value" [ [ 0.0028542 0.0068932 0.0019835 ] [ -0.0004733 -0.0026396 -0.0010663 ] [ -0.002533 -0.0022064 -0.0005495 ] [ 0.0027738 0.003685 -0.0027728 ] [ -0.0026217 -0.0057322 0.0024051 ] ] } "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" -2.650223954877126e-18 "source-value" -16.541397 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.686676476798463e-09 4.180029616844941e-09 7.960596387491262e-09 ] [ -5.526384613772199e-10 -2.47664462043264e-10 -1.120409641155558e-09 ] [ -1.168753237858591e-09 -2.957356406554623e-09 -2.356212047982684e-09 ] [ -5.842727978842676e-10 -1.893949005213888e-10 -4.055386043582536e-09 ] [ -2.381011819460723e-09 -7.856140079433273e-10 -4.285886547704833e-10 ] ] "source-value" [ [ 2.9251934 2.6089693 4.9686135 ] [ -0.3449298 -0.15458 -0.6993047 ] [ -0.7294784 -1.8458367 -1.4706319 ] [ -0.3646744 -0.118211 -2.5311729 ] [ -1.4861107 -0.4903417 -0.267504 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.316653185691497e-18 "source-value" -14.459412 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] } "instance-id" 1 }