{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.422861e-11 -1.185312e-11 1.2486662e-10 ] [ 2.064973e-10 2.3570289e-10 5.2448e-13 ] [ 6.1731e-12 2.1731211e-10 1.3816046e-10 ] [ 2.1659838e-10 5.82243e-12 -7.106170000000001e-12 ] [ 2.1495615e-10 2.9536011e-10 2.3640446e-10 ] ] "source-value" [ [ 0.2422861 -0.1185312 1.2486662 ] [ 2.064973 2.3570289 0.0052448 ] [ 0.061731 2.1731211 1.3816046 ] [ 2.1659838 0.0582243 -0.0710617 ] [ 2.1495615 2.9536011 2.3640446 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.615629055904e-13 -8.1967355920128e-13 1.11175035717312e-12 ] [ -6.24848882112e-15 1.80132717476544e-12 -2.88519965873664e-12 ] [ 2.454374365403521e-12 2.515417294656e-13 -4.766475446880001e-13 ] [ -3.757104175776e-13 9.3759375849216e-13 1.56901156474944e-12 ] [ -1.5108525534144e-12 -2.17078910352192e-12 6.812454991641599e-13 ] ] "source-value" [ [ -0.0003505 -0.0005116 0.0006939 ] [ -3.9e-06 0.0011243 -0.0018008 ] [ 0.0015319 0.000157 -0.0002975 ] [ -0.0002345 0.0005852 0.0009793 ] [ -0.000943 -0.0013549 0.0004252 ] ] } "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" -1.675554868073681e-18 "source-value" -10.457991 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.596944352272011e-09 -5.017943956874029e-09 7.22531507852569e-10 ] [ 2.953827612547311e-09 5.431388037136401e-09 -5.207519903353569e-09 ] [ -1.233081910925007e-09 3.813158728119619e-09 5.765115659413206e-09 ] [ 4.049491635794613e-09 -3.078161324851254e-09 5.837224502150228e-10 ] [ -2.173292985144906e-09 -1.148441483530737e-09 -1.863849714127229e-09 ] ] "source-value" [ [ -2.2450361 -3.1319543 0.4509687 ] [ 1.8436342 3.3900058 -3.2502783 ] [ -0.7696292 2.3799865 3.5983022 ] [ 2.5274939 -1.9212372 0.3643309 ] [ -1.3564628 -0.7168008 -1.1633235 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.248515950683199e-18 "source-value" -7.7926237 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.476445e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.692831e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] "source-value" [ [ 0.06476445 0.143829 0.6473224 ] [ 1.313892 1.683397 0.07692831 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] } "instance-id" 1 }