{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9808333e-10 1.7677326e-10 2.2233699e-10 ] [ 1.8043298e-10 2.0207281e-10 4.676974699999999e-10 ] [ 2.4473263e-10 4.1565185e-10 2.0991105e-10 ] [ 4.3641784e-10 1.4071651e-10 2.7483278e-10 ] [ 3.7328801e-10 3.4158868e-10 4.0324411e-10 ] ] "source-value" [ [ 1.9808333 1.7677326 2.2233699 ] [ 1.8043298 2.0207281 4.6769747 ] [ 2.4473263 4.1565185 2.0991105 ] [ 4.3641784 1.4071651 2.7483278 ] [ 3.7328801 3.4158868 4.0324411 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.319656946420173e-10 -6.083801086267968e-11 4.002962984767622e-10 ] [ 3.475729917631104e-11 1.497330182734848e-10 -2.404349604772282e-10 ] [ -1.967424825043776e-11 9.965218146051841e-11 -6.753270587269249e-11 ] [ -1.318400699900525e-10 2.055078305791123e-10 -6.189720982669056e-11 ] [ -1.15208515360176e-10 -3.940551796680979e-10 -3.043142230015104e-11 ] ] "source-value" [ [ 0.1447816 -0.0379721 0.2498453 ] [ 0.0216938 0.093456 -0.1500677 ] [ -0.0122797 0.062198 -0.0421506 ] [ -0.0822881 0.1282679 -0.0386332 ] [ -0.0719075 -0.2459499 -0.0189938 ] ] } "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" -1.752269327724854e-18 "source-value" -10.936805 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.714204635181505e-09 -5.875024334729438e-09 -7.902986442084169e-09 ] [ -2.173102806780018e-09 -2.036763504403434e-09 6.984677122270606e-09 ] [ -6.911506356869319e-10 4.723116862514925e-09 -2.692668657697697e-09 ] [ -3.920446082266561e-11 6.757567624966233e-10 -2.687361287423635e-10 ] [ 5.617662538471119e-09 2.512914053903662e-09 3.879714106253624e-09 ] ] "source-value" [ [ -1.6940733 -3.6669018 -4.9326562 ] [ -1.3563441 -1.2712478 4.3594926 ] [ -0.4313823 2.9479377 -1.6806316 ] [ -0.0244695 0.4217742 -0.1677319 ] [ 3.5062692 1.5684376 2.4215271 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.33763829093473e-18 "source-value" -8.3488816 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] "source-value" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] } "instance-id" 1 }