{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.353504e-11 3.480406e-11 1.509419e-11 ] [ 1.737684e-11 2.624787e-10 1.932117e-11 ] [ 2.5892073e-10 -1.03438e-12 1.3554705e-10 ] [ 1.8428111e-10 3.6723732e-10 1.4239994e-10 ] [ 3.3331828e-10 2.04314e-10 2.1477396e-10 ] ] "source-value" [ [ 0.6353504 0.3480406 0.1509419 ] [ 0.1737684 2.624787 0.1932117 ] [ 2.5892073 -0.0103438 1.3554705 ] [ 1.8428111 3.6723732 1.4239994 ] [ 3.3331828 2.04314 2.1477396 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.540810331968e-14 5.3704960329216e-12 -1.17263306876352e-12 ] [ 4.67579225014272e-12 -3.28077706641216e-12 5.8014815439168e-13 ] [ 1.4675937846528e-13 8.49153609024e-14 5.21941077758016e-12 ] [ 7.773760964121601e-13 -5.321789863649281e-12 4.827678593794561e-12 ] [ -5.56451962170048e-12 3.14715553623744e-12 -9.454444239340799e-12 ] ] "source-value" [ [ -2.21e-05 0.003352 -0.0007319 ] [ 0.0029184 -0.0020477 0.0003621 ] [ 9.16e-05 5.3e-05 0.0032577 ] [ 0.0004852 -0.0033216 0.0030132 ] [ -0.0034731 0.0019643 -0.005901 ] ] } "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" -1.992387217448826e-18 "source-value" -12.435503 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.348299538523201e-08 -1.865936837567613e-08 -1.222413209068295e-08 ] [ -1.881589382173349e-08 1.427035692868519e-08 5.9057231603076e-09 ] [ 3.056967764554843e-08 -1.840080190281663e-08 1.54397675396113e-09 ] [ 9.667990991114776e-09 2.459911455761472e-08 -1.53727228567373e-08 ] [ 2.061220410084622e-09 -1.809301047589499e-09 2.014715503315151e-08 ] ] "source-value" [ [ -14.656933 -11.6462618 -7.6297032 ] [ -11.7439573 8.9068563 3.6860625 ] [ 19.0800922 -11.4848773 0.9636745 ] [ 6.0342854 15.3535598 -9.594899 ] [ 1.2865126 -1.1292769 12.5748652 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.076449899953636e-19 "source-value" 1.2960181 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] } "instance-id" 1 }