{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7383923e-10 1.5165868e-10 2.2716773e-10 ] [ 2.2254562e-10 1.9019031e-10 4.540083400000001e-10 ] [ 3.5366765e-10 2.3337331e-10 9.946295000000001e-11 ] [ 4.2978521e-10 3.007594200000001e-10 4.661491200000001e-10 ] [ 5.092023000000001e-10 3.3053358e-10 2.4672535e-10 ] ] "source-value" [ [ 1.7383923 1.5165868 2.2716773 ] [ 2.2254562 1.9019031 4.5400834 ] [ 3.5366765 2.3337331 0.9946295 ] [ 4.2978521 3.0075942 4.6614912 ] [ 5.092023 3.3053358 2.4672535 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.782654506494721e-12 -3.2820588077088e-12 -1.474002491136e-12 ] [ -3.29952253287552e-12 1.19330114717184e-12 5.190892033729919e-12 ] [ -4.99462539768192e-12 5.30208309121344e-12 -5.22181404251136e-12 ] [ 2.37506662267392e-12 3.39437138882688e-12 -7.825991921959681e-12 ] [ -8.635731986112001e-13 -6.607857037165441e-12 9.3310766395392e-12 ] ] "source-value" [ [ 0.0042334 -0.0020485 -0.00092 ] [ -0.0020594 0.0007448 0.0032399 ] [ -0.0031174 0.0033093 -0.0032592 ] [ 0.0014824 0.0021186 -0.0048846 ] [ -0.000539 -0.0041243 0.005824 ] ] } "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" -1.853165439113762e-18 "source-value" -11.566549 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.722976555761286e-08 1.252491800033013e-08 -2.486734888463945e-08 ] [ -2.044122493883963e-08 -2.235940958914338e-08 2.890161375426531e-08 ] [ 2.116478039777056e-08 -3.557345259325876e-08 -4.191057943265959e-08 ] [ 4.033873746269185e-08 1.181573791091168e-08 4.987814384649238e-08 ] [ 1.616747263599009e-08 3.359220627116033e-08 -1.200182928345864e-08 ] ] "source-value" [ [ -35.7200104 7.817439 -15.5209785 ] [ -12.7584092 -13.9556459 18.0389686 ] [ 13.210017 -22.2032029 -26.1585264 ] [ 25.1774598 7.3748036 31.131489 ] [ 10.0909428 20.9666062 -7.4909527 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.377422443008423e-18 "source-value" 21.080213 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] } "instance-id" 1 }