{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.2092444e-10 -2.886124e-11 -1.70924e-11 ] [ 2.611135e-11 -2.55402e-12 5.2044383e-10 ] [ -8.339144e-11 4.9817824e-10 3.2100436e-10 ] [ 4.2367614e-10 1.007045e-10 -1.3295055e-10 ] [ 5.117660500000001e-10 -1.7921922e-10 3.3221852e-10 ] [ 1.1299275e-10 5.5094665e-10 -1.900226e-10 ] ] "source-value" [ [ -1.2092444 -0.2886124 -0.170924 ] [ 0.2611135 -0.0255402 5.2044383 ] [ -0.8339144 4.9817824 3.2100436 ] [ 4.2367614 1.007045 -1.3295055 ] [ 5.1176605 -1.7921922 3.3221852 ] [ 1.1299275 5.5094665 -1.900226 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 3.2043532416e-16 1.6021766208e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 -6.408706483200001e-16 ] [ 3.2043532416e-16 -4.8065298624e-16 6.408706483200001e-16 ] [ -3.2043532416e-16 6.408706483200001e-16 -3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -1e-07 -1e-07 1e-07 ] [ -1e-07 2e-07 1e-07 ] [ 2e-07 -2e-07 -4e-07 ] [ 2e-07 -3e-07 4e-07 ] [ -2e-07 4e-07 -2e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.335964320213498e-31 "source-value" 3.330447e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.918601676709417e-18 "source-value" 18.216479 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }