{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1566283 0.5933374 0.8739195 ] [ 1.297564 0.9258578 2.544594 ] [ 0.4571517 2.983075 2.098516 ] [ 2.386894 1.49419 0.7409216 ] [ 2.718839 0.4423949 1.931638 ] [ 1.685227 2.953094 0.1464224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.566283e-11 5.933374e-11 8.739195e-11 ] [ 1.297564e-10 9.258578e-11 2.544594e-10 ] [ 4.571517e-11 2.983075e-10 2.098516e-10 ] [ 2.386894e-10 1.49419e-10 7.409215999999999e-11 ] [ 2.718839e-10 4.423949e-11 1.931638e-10 ] [ 1.685227e-10 2.953094e-10 1.464224e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.309031 -2.0459786 -1.900748 ] [ -1.9860357 -0.8183025 4.5311474 ] [ -1.9687507 2.8065669 1.6597069 ] [ 2.8669457 0.1392368 -3.0202604 ] [ 4.4806591 -3.6302477 1.643294 ] [ -0.0837875 3.5487251 -2.9131399 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.301652105702445e-09 -3.278019079577115e-09 -3.045334007632359e-09 ] [ -3.181979966614163e-09 -1.311065134242192e-09 7.259698429678707e-09 ] [ -3.154286343723634e-09 4.496615871891132e-09 2.659143592560444e-09 ] [ 4.593353373643091e-09 2.230819457150054e-10 -4.838990601608057e-09 ] [ 7.178807255794768e-09 -5.816297992652972e-09 2.632847227900915e-09 ] [ -1.3424237361528e-10 5.685684388866141e-09 -4.66736464089965e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 18.216479 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.918601676709417e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.2092444 -0.2886124 -0.170924 ] [ 0.261113 -0.0255412 5.2044391 ] [ -0.8339151 4.9817836 3.2100441 ] [ 4.236763 1.0070437 -1.3295084 ] [ 5.1176619 -1.7921945 3.3221882 ] [ 1.1299257 5.5094698 -1.9002275 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.2092444e-10 -2.886124e-11 -1.70924e-11 ] [ 2.61113e-11 -2.55412e-12 5.204439100000001e-10 ] [ -8.339151e-11 4.981783600000001e-10 3.2100441e-10 ] [ 4.236763e-10 1.0070437e-10 -1.3295084e-10 ] [ 5.1176619e-10 -1.7921945e-10 3.3221882e-10 ] [ 1.1299257e-10 5.5094698e-10 -1.9002275e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.8865799e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.624810829851202e-34 } }