{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.447429e-10 3.8860742e-10 2.1826941e-10 ] [ 5.6119343e-10 2.0527029e-10 3.2351782e-10 ] [ 2.6099476e-10 1.9207229e-10 9.006893000000001e-11 ] [ 4.5595769e-10 7.816604e-11 1.5590027e-10 ] [ 4.3019341e-10 3.9664312e-10 3.6272317e-10 ] ] "source-value" [ [ 2.447429 3.8860742 2.1826941 ] [ 5.6119343 2.0527029 3.2351782 ] [ 2.6099476 1.9207229 0.9006893 ] [ 4.5595769 0.7816604 1.5590027 ] [ 4.3019341 3.9664312 3.6272317 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.76647837113536e-12 -2.24304726912e-12 1.4868199041024e-13 ] [ 8.9449520739264e-13 -2.72402069068416e-12 8.0301092234496e-13 ] [ -3.76367309992128e-12 -2.6868501930816e-13 -1.4035067198208e-12 ] [ 1.08803814318528e-12 4.86869431528704e-12 1.99422923990976e-12 ] [ -9.85338621792e-13 3.6705866382528e-13 -1.54241543284416e-12 ] ] "source-value" [ [ 0.0017267 -0.0014 9.28e-05 ] [ 0.0005583 -0.0017002 0.0005012 ] [ -0.0023491 -0.0001677 -0.000876 ] [ 0.0006791 0.0030388 0.0012447 ] [ -0.000615 0.0002291 -0.0009627 ] ] } "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" -1.853185626539184e-18 "source-value" -11.566675 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.009286531982526e-08 7.277615410611451e-09 -1.760095800299801e-09 ] [ 3.233663668983876e-08 4.337092593158586e-09 -3.584715739213755e-09 ] [ -1.286787928690793e-08 -1.386177417272565e-09 -3.979913991791963e-08 ] [ -7.985142213974903e-09 -3.289153309872767e-08 6.00020303498319e-09 ] [ -1.390749869130666e-09 2.26630025122302e-08 3.914374842245e-08 ] ] "source-value" [ [ -6.2994711 4.5423303 -1.0985654 ] [ 20.1829413 2.7070003 -2.2374036 ] [ -8.0314986 -0.8651839 -24.8406695 ] [ -4.9839338 -20.5292804 3.7450322 ] [ -0.8680378 14.1451337 24.4316063 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.714369197757074e-19 "source-value" 6.0632324 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] "source-value" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] } "instance-id" 1 }