{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0096937e-10 -4.146392e-11 1.4232056e-10 ] [ 4.45716e-11 2.6353315e-10 1.360342e-11 ] [ -7.51776e-12 1.664701e-10 2.443445e-10 ] [ 2.6223255e-10 1.3464033e-10 5.087983000000001e-11 ] [ 2.3657582e-10 2.2959354e-10 2.8696542e-10 ] ] "source-value" [ [ 1.0096937 -0.4146392 1.4232056 ] [ 0.445716 2.6353315 0.1360342 ] [ -0.0751776 1.664701 2.443445 ] [ 2.6223255 1.3464033 0.5087983 ] [ 2.3657582 2.2959354 2.8696542 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.3883617643712e-13 4.64967677122368e-12 1.66113672044544e-12 ] [ -9.1980959800128e-13 1.2384825278784e-13 -1.58983986081984e-12 ] [ 2.49731269884096e-12 -2.79083145577152e-12 -1.3274033303328e-12 ] [ -1.1784009045984e-12 5.8831925515776e-13 3.222457837415041e-12 ] [ 3.989419785791999e-14 -2.57117304105984e-12 -1.96619114904576e-12 ] ] "source-value" [ [ -0.0002739 0.0029021 0.0010368 ] [ -0.0005741 7.73e-05 -0.0009923 ] [ 0.0015587 -0.0017419 -0.0008285 ] [ -0.0007355 0.0003672 0.0020113 ] [ 2.49e-05 -0.0016048 -0.0012272 ] ] } "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" -1.033380128093181e-18 "source-value" -6.4498515 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.886745298691447e-09 -2.655621928239094e-08 -3.346576377398809e-09 ] [ -2.070976896660516e-08 1.408457653862033e-08 -1.520569818706617e-08 ] [ -2.226681755918007e-08 1.017904159372823e-08 1.302643485096151e-08 ] [ 2.64550993469281e-08 -3.364646045763516e-09 -9.889058199729125e-09 ] [ 1.463474188016568e-08 5.657247195805901e-09 1.541489775301493e-08 ] ] "source-value" [ [ 1.1776138 -16.5750885 -2.0887687 ] [ -12.9260212 8.7909013 -9.4906504 ] [ -13.8978545 6.3532581 8.1304612 ] [ 16.5119744 -2.1000469 -6.1722647 ] [ 9.1342875 3.530976 9.6212225 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.150946326459695e-18 "source-value" 7.183642 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.428463e-12 ] [ 4.526845000000001e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.02428463 ] [ 0.04526845 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] } "instance-id" 1 }