{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.5074082 -2.452571 -4.6631286 ] [ 4.4577261 -9.2623611 7.1932649 ] [ 3.0496821 11.7149321 -2.5301363 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.202819390084221e-08 -3.929451917052077e-09 -7.471155622703836e-09 ] [ 7.142064539349964e-09 -1.483993840782737e-08 1.152488085000125e-08 ] [ 4.886129361492248e-09 1.876939032487945e-08 -4.053725227297416e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 17.975515 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.879994987983972e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.0049448 0.4734456 0.4182439 ] [ 3.0265761 -0.8139645 3.997429 ] [ 2.7790744 4.094783 1.7841041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.0049448e-10 4.734456e-11 4.182439e-11 ] [ 3.0265761e-10 -8.139645e-11 3.997429e-10 ] [ 2.7790744e-10 4.094783e-10 1.7841041e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0292119 -0.027956 -0.0105442 ] [ 0.0024295 -0.0481839 0.0217258 ] [ 0.0267824 0.0761399 -0.0111817 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.680262322914752e-11 -4.47904496110848e-11 -1.689367072503936e-11 ] [ 3.8924881002336e-12 -7.719911807896513e-11 3.480856882817664e-11 ] [ 4.291013512891392e-11 1.219895676900499e-10 -1.791505832079936e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.0046743205 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.489087023226166e-22 } }