{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2930774e-10 4.419708e-11 2.2065096e-10 ] [ 1.3262569e-10 2.7788261e-10 2.5956868e-10 ] [ 2.7361797e-10 3.4676434e-10 7.064008000000001e-11 ] [ 4.3382909e-10 1.7237314e-10 1.3571414e-10 ] [ 3.5227541e-10 2.1456231e-10 3.7455404e-10 ] ] "source-value" [ [ 2.2930774 0.4419708 2.2065096 ] [ 1.3262569 2.7788261 2.5956868 ] [ 2.7361797 3.4676434 0.7064008 ] [ 4.3382909 1.7237314 1.3571414 ] [ 3.5227541 2.1456231 3.7455404 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.1221586566976e-13 -2.6772371333568e-13 5.1526000124928e-13 ] [ 8.563634038176001e-13 1.10886643925568e-12 -7.32995804016e-13 ] [ -1.153567166976e-13 -1.75582535873472e-12 4.22269670178048e-12 ] [ 4.0358829077952e-13 8.844014946816001e-14 -5.094921654144e-14 ] [ -1.65681084356928e-12 8.2640270100864e-13 -3.95385146481024e-12 ] ] "source-value" [ [ 0.0003197 -0.0001671 0.0003216 ] [ 0.0005345 0.0006921 -0.0004575 ] [ -7.2e-05 -0.0010959 0.0026356 ] [ 0.0002519 5.52e-05 -3.18e-05 ] [ -0.0010341 0.0005158 -0.0024678 ] ] } "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" -1.758716806882278e-18 "source-value" -10.977047 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.268352687539564e-09 -5.178478369271962e-09 2.103703404926431e-09 ] [ -1.21497337375548e-08 3.460678750019984e-09 2.613741592133199e-09 ] [ 1.387898795833953e-09 2.706879323453545e-09 -2.376627463137904e-09 ] [ 1.073085909980495e-08 -2.264103074270553e-09 -9.408122269097892e-09 ] [ 2.299328529455462e-09 1.275023530286648e-09 7.067304895393828e-09 ] ] "source-value" [ [ -1.4157944 -3.232152 1.3130284 ] [ -7.5832674 2.1599858 1.6313692 ] [ 0.8662583 1.6895012 -1.4833742 ] [ 6.6976755 -1.413142 -5.8720881 ] [ 1.435128 0.7958071 4.4110648 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.196141533950493e-18 "source-value" -7.4657283 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] "source-value" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] } "instance-id" 1 }