{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.41463e-12 1.3134217e-10 2.3895668e-10 ] [ 3.778170000000001e-12 2.336006e-10 1.787229e-11 ] [ 3.3959815e-10 -5.205501e-11 2.5432889e-10 ] [ 2.3577988e-10 1.5876816e-10 2.6166056e-10 ] [ 2.4490569e-10 2.6120614e-10 4.064087e-11 ] ] "source-value" [ [ -0.0541463 1.3134217 2.3895668 ] [ 0.0377817 2.336006 0.1787229 ] [ 3.3959815 -0.5205501 2.5432889 ] [ 2.3577988 1.5876816 2.6166056 ] [ 2.4490569 2.6120614 0.4064087 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.69221894688896e-12 -2.13217664696064e-12 2.91820449712512e-12 ] [ -5.67234610828032e-12 3.1042172028e-12 -6.393485805302401e-12 ] [ 3.6241235162496e-12 -9.14378219256768e-12 3.04878189172032e-12 ] [ -6.892563822681599e-13 5.17599179115648e-12 1.42465545121536e-12 ] [ 1.04526002740992e-12 2.99574984557184e-12 -9.981560347584e-13 ] ] "source-value" [ [ 0.0010562 -0.0013308 0.0018214 ] [ -0.0035404 0.0019375 -0.0039905 ] [ 0.002262 -0.0057071 0.0019029 ] [ -0.0004302 0.0032306 0.0008892 ] [ 0.0006524 0.0018698 -0.000623 ] ] } "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" -1.669386808518925e-18 "source-value" -10.419493 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.088985421818418e-08 -8.602112873207105e-09 9.039775134834167e-09 ] [ -2.181439140021001e-08 1.224906580412649e-08 -8.649324852562867e-09 ] [ 2.52959921736327e-08 -2.694727246372465e-08 2.241832626980239e-08 ] [ 1.606434100756218e-08 1.398756105922466e-08 -1.072269729166327e-08 ] [ 1.134391259741696e-08 9.312758473580607e-09 -1.208607910019275e-08 ] ] "source-value" [ [ -19.2799307 -5.3690166 5.6421839 ] [ -13.6154723 7.6452656 -5.398484 ] [ 15.7885166 -16.8191647 13.9924188 ] [ 10.0265731 8.730349 -6.6925813 ] [ 7.0803134 5.8125667 -7.5435373 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.845597237410089e-18 "source-value" 11.519312 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001877e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.07001877 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] } "instance-id" 1 }