{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.3586563e-10 -2.8901108e-10 6.3893602e-10 ] [ -4.298036800000001e-10 4.8673676e-10 7.813086000000001e-11 ] [ 8.164354400000001e-10 -1.7042595e-10 1.2885695e-10 ] [ -4.104307e-11 -3.4557788e-10 -3.5494953e-10 ] [ 4.7300204e-10 6.560802100000001e-10 -3.1717067e-10 ] [ 3.9152932e-10 5.595467700000001e-10 6.8139981e-10 ] ] "source-value" [ [ -1.3586563 -2.8901108 6.3893602 ] [ -4.2980368 4.8673676 0.7813086 ] [ 8.1643544 -1.7042595 1.2885695 ] [ -0.4104307 -3.4557788 -3.5494953 ] [ 4.7300204 6.5608021 -3.1717067 ] [ 3.9152932 5.5954677 6.8139981 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -4.8065298624e-16 1.6021766208e-16 ] [ -6.408706483200001e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 6.408706483200001e-16 3.2043532416e-16 -4.8065298624e-16 ] [ 3.2043532416e-16 4.8065298624e-16 0.0 ] ] "source-value" [ [ -2e-07 -3e-07 1e-07 ] [ -4e-07 -1e-07 2e-07 ] [ 1e-07 -1e-07 1e-07 ] [ 0.0 -0.0 -1e-07 ] [ 4e-07 2e-07 -3e-07 ] [ 2e-07 3e-07 0.0 ] ] } "species" { "source-value" [ "Si" "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" 4.473970867750407e-31 "source-value" 2.792433e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.047036612830705e-08 -1.75226017929635e-08 2.428480227184643e-08 ] [ -2.970407689242361e-08 1.491424848102371e-08 -1.832692185382531e-09 ] [ 3.58539453338269e-08 -9.440468132242239e-09 -8.616125670150284e-09 ] [ -1.207839249763681e-08 -3.186374689019718e-08 -2.161312196766356e-08 ] [ 1.845092487687472e-08 2.343468239010243e-08 -2.463846321433326e-08 ] [ 7.947965307665862e-09 2.047788594427678e-08 3.241560092590086e-08 ] ] "source-value" [ [ -12.7765977 -10.9367479 15.1573815 ] [ -18.5398267 9.3087418 -1.1438765 ] [ 22.3782727 -5.8922768 -5.3777627 ] [ -7.5387397 -19.8877867 -13.4898498 ] [ 11.5161616 14.6267784 -15.3781193 ] [ 4.9607298 12.7812912 20.2322269 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.230469862211396e-17 "source-value" 139.21498 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.874791e-11 1.657934e-11 2.219954e-10 ] [ 5.100092000000001e-11 2.362694e-10 1.535272e-10 ] [ 2.868635e-10 8.203470000000001e-11 8.272379e-11 ] [ 1.615801e-10 7.153845e-13 7.495484e-11 ] [ 2.741884e-10 2.697599e-10 8.166341000000001e-11 ] [ 2.318736e-10 2.919901e-10 2.403388e-10 ] ] "source-value" [ [ 0.6874791 0.1657934 2.219954 ] [ 0.5100092 2.362694 1.535272 ] [ 2.868635 0.820347 0.8272379 ] [ 1.615801 0.007153845 0.7495484 ] [ 2.741884 2.697599 0.8166341 ] [ 2.318736 2.919901 2.403388 ] ] } "instance-id" 1 }