{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.164189e-11 8.145654e-11 1.8296185e-10 ] [ 7.152472e-11 5.647715e-11 -2.690586e-11 ] [ 1.20873e-10 1.8852677e-10 3.2642763e-10 ] [ 2.8901436e-10 1.4469281e-10 -1.215407e-11 ] [ 3.1908929e-10 2.2738757e-10 2.0595506e-10 ] ] "source-value" [ [ -0.3164189 0.8145654 1.8296185 ] [ 0.7152472 0.5647715 -0.2690586 ] [ 1.20873 1.8852677 3.2642763 ] [ 2.8901436 1.4469281 -0.1215407 ] [ 3.1908929 2.2738757 2.0595506 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.82920504796736e-12 1.49995775239296e-12 -1.64735800150656e-12 ] [ -4.888881740709121e-12 -4.53271787790528e-12 -3.57669908827392e-12 ] [ 6.44876089872e-13 4.7696798001216e-13 2.62132116929088e-12 ] [ 1.53216150247104e-12 2.8150243227456e-12 3.45060778821696e-12 ] [ 8.824788827366401e-13 -2.5923217724544e-13 -8.4787186772736e-13 ] ] "source-value" [ [ 0.0011417 0.0009362 -0.0010282 ] [ -0.0030514 -0.0028291 -0.0022324 ] [ 0.0004025 0.0002977 0.0016361 ] [ 0.0009563 0.001757 0.0021537 ] [ 0.0005508 -0.0001618 -0.0005292 ] ] } "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" -1.736293543985872e-18 "source-value" -10.837092 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.108455464930679e-08 -1.443205788588073e-08 4.937100527853393e-09 ] [ -1.218717644496524e-08 6.027571576237357e-09 -2.78356031363511e-08 ] [ -9.08282866477064e-09 9.898832117986655e-09 3.24072265089216e-08 ] [ 1.608876170405174e-08 -1.088804432219476e-08 -1.005365765464935e-08 ] [ 1.626579805499092e-08 9.39369851385148e-09 5.449337542254547e-10 ] ] "source-value" [ [ -6.9184349 -9.0077821 3.0814958 ] [ -7.6066373 3.7621143 -17.3736171 ] [ -5.6690558 6.1783651 20.227 ] [ 10.0418153 -6.7957828 -6.2749996 ] [ 10.1523127 5.8630855 0.3401209 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.529137970882864e-19 "source-value" 0.95441286 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.803472000000001e-12 1.121965e-12 1.661349e-10 ] [ 1.004167e-10 1.583481e-10 6.099477e-11 ] [ 1.186614e-10 2.044688e-10 2.371218e-10 ] [ 2.525789e-10 4.216906e-11 1.723184e-11 ] [ 2.89399e-10 2.924329e-10 1.948013e-10 ] ] "source-value" [ [ 0.07803472 0.01121965 1.661349 ] [ 1.004167 1.583481 0.6099477 ] [ 1.186614 2.044688 2.371218 ] [ 2.525789 0.4216906 0.1723184 ] [ 2.89399 2.924329 1.948013 ] ] } "instance-id" 1 }