{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0552652e-10 2.3141462e-10 2.1867113e-10 ] [ 2.3374034e-10 2.2528684e-10 4.5351088e-10 ] [ 1.757742e-11 2.227627e-10 3.6035211e-10 ] [ 1.4660842e-10 4.194265900000001e-10 3.4972702e-10 ] [ 3.7299074e-10 3.6144094e-10 3.2121846e-10 ] ] "source-value" [ [ 2.0552652 2.3141462 2.1867113 ] [ 2.3374034 2.2528684 4.5351088 ] [ 0.1757742 2.227627 3.6035211 ] [ 1.4660842 4.1942659 3.4972702 ] [ 3.7299074 3.6144094 3.2121846 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.86180788007296e-12 5.18400267426048e-12 7.920840777911041e-12 ] [ 6.0305928006912e-13 1.187036636584512e-11 1.25338277045184e-12 ] [ 4.20523297661376e-12 1.57461918292224e-12 -1.07618203619136e-11 ] [ 1.79475825062016e-12 -1.277319289166592e-11 7.66369143027264e-12 ] [ -3.74124262723008e-12 -5.85579533136192e-12 -6.076094616721921e-12 ] ] "source-value" [ [ -0.0017862 0.0032356 0.0049438 ] [ 0.0003764 0.0074089 0.0007823 ] [ 0.0026247 0.0009828 -0.006717 ] [ 0.0011202 -0.0079724 0.0047833 ] [ -0.0023351 -0.0036549 -0.0037924 ] ] } "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" -3.268243398925304e-18 "source-value" -20.398771 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.53868891007312e-10 1.312960188749274e-09 3.918892932250356e-09 ] [ -1.395479510537034e-08 -9.249742944472599e-09 7.234749014904284e-09 ] [ 3.411657112171029e-09 -7.689121177597977e-10 8.799469630227898e-10 ] [ 2.379761801261174e-09 -7.299527899601147e-10 -6.682553715580378e-10 ] [ 8.417245082945449e-09 9.435647503225575e-09 -1.136533353861939e-08 ] ] "source-value" [ [ -0.1584525 0.8194853 2.4459806 ] [ -8.7098981 -5.7732355 4.5155752 ] [ 2.1293889 -0.4799172 0.5492197 ] [ 1.4853305 -0.4556007 -0.4170922 ] [ 5.2536312 5.889268 -7.0936833 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.953870390663087e-18 "source-value" -18.436609 } "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 }