{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2554698e-10 1.479323e-11 2.1513358e-10 ] [ 2.1834431e-10 2.4983261e-10 1.5885048e-10 ] [ 1.892232e-10 1.7671911e-10 3.9104057e-10 ] [ 3.1849012e-10 3.7468634e-10 3.4011251e-10 ] [ 4.0848129e-10 1.5756449e-10 2.8313906e-10 ] ] "source-value" [ [ 2.2554698 0.1479323 2.1513358 ] [ 2.1834431 2.4983261 1.5885048 ] [ 1.892232 1.7671911 3.9104057 ] [ 3.1849012 3.7468634 3.4011251 ] [ 4.0848129 1.5756449 2.8313906 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.100846783385599e-13 -2.53352189047104e-12 2.63189553498816e-12 ] [ 2.3519952793344e-12 1.6630593323904e-12 2.24048378652672e-12 ] [ 1.4643894314112e-13 4.4748793018944e-12 -2.99094331570944e-12 ] [ -1.87823165256384e-12 -8.303760990282241e-12 9.2878178707776e-13 ] [ 9.020254375104e-14 4.69950446413056e-12 -2.81005757522112e-12 ] ] "source-value" [ [ -0.0004432 -0.0015813 0.0016427 ] [ 0.001468 0.001038 0.0013984 ] [ 9.14e-05 0.002793 -0.0018668 ] [ -0.0011723 -0.0051828 0.0005797 ] [ 5.63e-05 0.0029332 -0.0017539 ] ] } "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" -2.899365303329443e-18 "source-value" -18.096415 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.130758580602291e-10 -6.371390187524947e-10 -3.765220161666325e-09 ] [ 2.762059568015193e-10 -1.636286480403846e-09 6.198030831930497e-09 ] [ -1.78795364629396e-09 4.938041325965126e-10 1.139296099161548e-09 ] [ -2.665295149696005e-09 7.87752961797394e-09 -5.567147191358592e-10 ] [ 4.290118697248675e-09 -6.09790809119645e-09 -3.015392050289862e-09 ] ] "source-value" [ [ -0.0705764 -0.3976709 -2.3500656 ] [ 0.1723942 -1.0212897 3.8685066 ] [ -1.1159529 0.3082083 0.7110927 ] [ -1.6635464 4.9167673 -0.347474 ] [ 2.6776815 -3.8060149 -1.8820597 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.489240452372383e-18 "source-value" -15.536617 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] } "instance-id" 1 }