{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.631479e-11 -4.369420000000001e-12 1.7510738e-10 ] [ 1.5370216e-10 1.9984612e-10 2.716999e-11 ] [ 8.994071000000001e-11 2.0266682e-10 2.8971705e-10 ] [ 2.0385159e-10 -3.285253e-11 -9.95515e-12 ] [ 2.6505023e-10 3.3324983e-10 1.9424534e-10 ] ] "source-value" [ [ 0.5631479 -0.0436942 1.7510738 ] [ 1.5370216 1.9984612 0.2716999 ] [ 0.8994071 2.0266682 2.8971705 ] [ 2.0385159 -0.3285253 -0.0995515 ] [ 2.6505023 3.3324983 1.9424534 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2572250700864e-13 7.479761554204799e-12 -1.25706777667968e-12 ] [ -1.39437431308224e-12 1.049361599559168e-11 4.89593131784064e-12 ] [ -2.00896926482112e-12 -1.224671765407104e-11 -1.0862757489024e-12 ] [ 5.0452541788992e-13 -1.566832604545152e-11 -6.0305928006912e-13 ] [ 3.22454066702208e-12 9.941505932063999e-12 -1.94952851218944e-12 ] ] "source-value" [ [ -0.0002033 0.0046685 -0.0007846 ] [ -0.0008703 0.0065496 0.0030558 ] [ -0.0012539 -0.0076438 -0.000678 ] [ 0.0003149 -0.0097794 -0.0003764 ] [ 0.0020126 0.006205 -0.0012168 ] ] } "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" -2.40904894901875e-18 "source-value" -15.036101 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.245985320438502e-09 -1.277508362029613e-08 -1.308541225411446e-09 ] [ -4.030985854953724e-09 4.182838552896528e-09 -1.452891218630834e-08 ] [ 2.994730861241012e-10 7.498230164548085e-09 1.329001165054958e-08 ] [ -7.290594162763565e-10 -3.137013918445438e-09 1.915432431304533e-09 ] [ 7.706557665762145e-09 4.231028821296951e-09 6.320093298656794e-10 ] ] "source-value" [ [ -2.0259847 -7.9735801 -0.8167272 ] [ -2.5159435 2.6107225 -9.0682338 ] [ 0.1869164 4.6800272 8.2949729 ] [ -0.4550431 -1.9579701 1.1955189 ] [ 4.810055 2.6408005 0.3944692 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.165740440853774e-18 "source-value" -7.2759796 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.803472000000001e-12 1.121965e-12 1.661349e-10 ] [ 1.004167e-10 1.583481e-10 6.099477e-11 ] [ 1.186614e-10 2.044688e-10 2.371218e-10 ] [ 2.525789e-10 4.216906e-11 1.723184e-11 ] [ 2.89399e-10 2.924329e-10 1.948013e-10 ] ] "source-value" [ [ 0.07803472 0.01121965 1.661349 ] [ 1.004167 1.583481 0.6099477 ] [ 1.186614 2.044688 2.371218 ] [ 2.525789 0.4216906 0.1723184 ] [ 2.89399 2.924329 1.948013 ] ] } "instance-id" 1 }