{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1696054e-10 2.0034712e-10 1.522284e-10 ] [ 1.4739136e-10 2.6515269e-10 3.9851812e-10 ] [ 8.749843e-11 4.227614400000001e-10 6.520817e-11 ] [ 2.3376827e-10 4.5791245e-10 2.5303237e-10 ] [ 3.5439106e-10 2.317301e-10 2.4405473e-10 ] ] "source-value" [ [ 1.1696054 2.0034712 1.522284 ] [ 1.4739136 2.6515269 3.9851812 ] [ 0.8749843 4.2276144 0.6520817 ] [ 2.3376827 4.5791245 2.5303237 ] [ 3.5439106 2.317301 2.4405473 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.80653278665536e-12 1.68452849910912e-12 -1.52559257832576e-12 ] [ -5.2118805474624e-13 -1.52943780221568e-12 4.22205583113216e-12 ] [ 4.02819246001536e-12 -2.20331328892416e-12 8.720647347014399e-13 ] [ -2.695662164496e-12 2.2734886249152e-12 -1.46791421997696e-12 ] [ 1.99519054588224e-12 -2.2526603288448e-13 -2.1004535498688e-12 ] ] "source-value" [ [ -0.0017517 0.0010514 -0.0009522 ] [ -0.0003253 -0.0009546 0.0026352 ] [ 0.0025142 -0.0013752 0.0005443 ] [ -0.0016825 0.001419 -0.0009162 ] [ 0.0012453 -0.0001406 -0.001311 ] ] } "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" -1.72142630625082e-18 "source-value" -10.744298 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.877044071187205e-08 -1.625597398860517e-08 -1.623234076192473e-08 ] [ -5.361617891612761e-09 -3.48466862121621e-09 1.445934920222177e-08 ] [ -2.034838649411205e-09 2.993718926487314e-09 -3.124187212854637e-09 ] [ 3.61474998192961e-09 2.65645797604336e-08 1.922720412317228e-09 ] [ 2.25521472709664e-08 -9.81765607709954e-09 2.974458200022704e-09 ] ] "source-value" [ [ -11.7155877 -10.146181 -10.1314303 ] [ -3.3464587 -2.1749591 9.024816 ] [ -1.2700464 1.8685324 -1.9499643 ] [ 2.2561495 16.5803067 1.2000677 ] [ 14.0759433 -6.127699 1.8565108 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.945231734421615e-19 "source-value" -3.0865709 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }