{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4417729e-10 2.332932e-10 4.1550733e-10 ] [ 1.9829238e-10 3.31783e-10 1.2322164e-10 ] [ 8.921577e-11 4.3808811e-10 3.0663711e-10 ] [ 3.1365435e-10 4.919918100000001e-10 3.6628828e-10 ] [ 3.481832e-10 2.6659718e-10 2.9671434e-10 ] ] "source-value" [ [ 1.4417729 2.332932 4.1550733 ] [ 1.9829238 3.31783 1.2322164 ] [ 0.8921577 4.3808811 3.0663711 ] [ 3.1365435 4.9199181 3.6628828 ] [ 3.481832 2.6659718 2.9671434 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.30408727411712e-12 -1.3009674160896e-13 -8.775121352121601e-13 ] [ -2.90763013142784e-12 1.86941968114944e-12 9.188482920288e-13 ] [ 4.61635149751104e-12 5.3224307342976e-13 -2.97780546741888e-12 ] [ -3.104537638124161e-12 -4.35968280285888e-12 -9.5954357819712e-13 ] [ -2.90811078441408e-12 2.08811678988864e-12 3.89585267113728e-12 ] ] "source-value" [ [ 0.0026864 -8.12e-05 -0.0005477 ] [ -0.0018148 0.0011668 0.0005735 ] [ 0.0028813 0.0003322 -0.0018586 ] [ -0.0019377 -0.0027211 -0.0005989 ] [ -0.0018151 0.0013033 0.0024316 ] ] } "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" -2.259562986380193e-18 "source-value" -14.103083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.373457195920884e-09 -5.859616362384866e-09 2.932186852712503e-09 ] [ 5.034907322282074e-10 -3.17366995713506e-10 -2.710789916149594e-09 ] [ 5.979175748576486e-10 -6.341995053063131e-10 -1.548726406553491e-10 ] [ 3.643817150837149e-09 6.494442318749912e-09 4.813366350040954e-10 ] [ -3.717681017844595e-10 3.167405446547731e-10 -5.478610911293183e-10 ] ] "source-value" [ [ -2.7296973 -3.6572849 1.8301271 ] [ 0.3142542 -0.1980849 -1.691942 ] [ 0.3731908 -0.3958362 -0.0966639 ] [ 2.2742918 4.0535121 0.3004267 ] [ -0.2320394 0.1976939 -0.341948 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.822045241084329e-18 "source-value" -11.372312 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] "source-value" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] } "instance-id" 1 }