{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5870667e-10 1.8922998e-10 2.20116e-10 ] [ 8.945455e-11 3.6575711e-10 5.807602e-11 ] [ 2.5062087e-10 4.322371600000001e-10 2.3647729e-10 ] [ 3.9840649e-10 2.3444055e-10 2.7209187e-10 ] [ 3.2250196e-10 2.78977e-10 3.872809e-11 ] ] "source-value" [ [ 1.5870667 1.8922998 2.20116 ] [ 0.8945455 3.6575711 0.5807602 ] [ 2.5062087 4.3223716 2.3647729 ] [ 3.9840649 2.3444055 2.7209187 ] [ 3.2250196 2.78977 0.3872809 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.34398147197504e-12 -3.2235793610496e-12 -4.742442797568e-14 ] [ -1.5388906442784e-12 1.52783562559488e-12 -7.8058044965376e-13 ] [ 1.00584648253824e-12 1.15372738463808e-12 2.25410228780352e-12 ] [ 4.2161277776352e-12 1.76111254158336e-12 4.445719687395839e-12 ] [ 6.608978560800001e-13 -1.21909619076672e-12 -5.871817097569921e-12 ] ] "source-value" [ [ -0.0027113 -0.002012 -2.96e-05 ] [ -0.0009605 0.0009536 -0.0004872 ] [ 0.0006278 0.0007201 0.0014069 ] [ 0.0026315 0.0010992 0.0027748 ] [ 0.0004125 -0.0007609 -0.0036649 ] ] } "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" -2.538000134343838e-18 "source-value" -15.840951 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.062923142891044e-09 -6.518994233504713e-09 2.976897834363197e-09 ] [ -2.226947797345891e-09 8.476667891198978e-11 -1.005701004901071e-09 ] [ 1.098707517956174e-09 7.236604335431171e-09 4.085064442870912e-09 ] [ 1.348886115552797e-09 2.5859130659712e-12 2.292083486776205e-09 ] [ 4.842277146510304e-09 -8.049626939044186e-10 -8.348344919326903e-09 ] ] "source-value" [ [ -3.1600281 -4.0688362 1.8580335 ] [ -1.3899515 0.0529072 -0.6277092 ] [ 0.6857593 4.5167332 2.5496967 ] [ 0.8419085 0.001614 1.430606 ] [ 3.0223117 -0.5024182 -5.2106271 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.235876407218285e-18 "source-value" -13.955243 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] } "instance-id" 1 }