{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3205498e-10 1.8289599e-10 1.0264237e-10 ] [ 3.2978104e-10 5.2619582e-10 1.3017683e-10 ] [ 2.2357227e-10 2.3958932e-10 3.1609244e-10 ] [ 2.9732091e-10 3.6017347e-10 -1.205021e-11 ] [ 2.851874e-10 4.511298e-10 3.3320658e-10 ] ] "source-value" [ [ 2.3205498 1.8289599 1.0264237 ] [ 3.2978104 5.2619582 1.3017683 ] [ 2.2357227 2.3958932 3.1609244 ] [ 2.9732091 3.6017347 -0.1205021 ] [ 2.851874 4.511298 3.3320658 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.960175676079361e-12 1.704091075649088e-11 1.95481569503808e-11 ] [ 2.1373036121472e-12 -2.84218121646816e-11 1.0358071853472e-12 ] [ 1.450835017199232e-11 -1.330880053599936e-11 -1.891385522620608e-11 ] [ 1.82439851810496e-12 1.196681739841728e-11 9.87004885477632e-12 ] [ -1.150971640850304e-11 1.27228845457728e-11 -1.153999754663616e-11 ] ] "source-value" [ [ -0.0043442 0.0106361 0.012201 ] [ 0.001334 -0.0177395 0.0006465 ] [ 0.0090554 -0.0083067 -0.0118051 ] [ 0.0011387 0.0074691 0.0061604 ] [ -0.0071838 0.007941 -0.0072027 ] ] } "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" -1.821781683030207e-18 "source-value" -11.370667 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.06791172035501e-09 -2.986944282863923e-10 4.549056394431212e-09 ] [ 4.072772383618472e-09 -2.204906269051157e-08 5.356094868365539e-09 ] [ 2.447902421009097e-08 7.687941975605068e-09 -3.581745463976454e-09 ] [ -8.924356093466016e-10 8.11536120166003e-09 7.659974380512385e-10 ] [ -2.459144926400783e-08 6.544453941532859e-09 -7.089403236871535e-09 ] ] "source-value" [ [ -1.9148399 -0.1864304 2.8392977 ] [ 2.5420246 -13.7619426 3.3430115 ] [ 15.2786053 4.798436 -2.2355497 ] [ -0.5570145 5.0652101 0.478098 ] [ -15.3487755 4.0847269 -4.4248575 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.669244414222671e-19 "source-value" -4.7867659 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }