{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0869762e-10 2.1074916e-10 1.7756924e-10 ] [ 2.5091711e-10 2.0462917e-10 4.9123906e-10 ] [ 5.072022e-11 2.3164952e-10 3.5897674e-10 ] [ 1.2630517e-10 4.608365e-10 3.5327114e-10 ] [ 3.398033e-10 3.5246736e-10 3.2242342e-10 ] ] "source-value" [ [ 2.0869762 2.1074916 1.7756924 ] [ 2.5091711 2.0462917 4.9123906 ] [ 0.5072022 2.3164952 3.5897674 ] [ 1.2630517 4.608365 3.5327114 ] [ 3.398033 3.5246736 3.2242342 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.6641779317696e-12 5.171826131942399e-13 5.051502667720321e-12 ] [ -4.93919008660224e-12 8.860036713024e-13 -4.00976742887616e-12 ] [ 7.07905718134272e-12 -2.7845829669504e-13 -9.4880899483776e-13 ] [ 1.81510589370432e-12 -3.07714041790848e-12 -2.0283556019328e-13 ] [ -2.9063483901312e-13 1.95257264776896e-12 1.0990931618688e-13 ] ] "source-value" [ [ -0.002287 0.0003228 0.0031529 ] [ -0.0030828 0.000553 -0.0025027 ] [ 0.0044184 -0.0001738 -0.0005922 ] [ 0.0011329 -0.0019206 -0.0001266 ] [ -0.0001814 0.0012187 6.86e-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" -1.337970646452948e-18 "source-value" -8.350956 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.726307276819923e-10 -7.895274364919949e-09 -1.613741644345453e-08 ] [ 3.322138377401747e-09 -9.611978896451609e-09 1.819990016980465e-08 ] [ -7.635032015315094e-09 -3.322839650108671e-09 2.418451963388563e-10 ] [ -9.37217407203934e-09 1.549010520533658e-08 2.020171042883105e-09 ] [ 1.415769843763468e-08 5.339987706143651e-09 -4.324500125789747e-09 ] ] "source-value" [ [ -0.2949929 -4.9278427 -10.0721832 ] [ 2.0735157 -5.9993254 11.3594843 ] [ -4.7654122 -2.0739534 0.1509479 ] [ -5.849651 9.6681633 1.2608916 ] [ 8.8365404 3.3329582 -2.6991407 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.77706281037663e-19 "source-value" -2.3574572 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] } "instance-id" 1 }