{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.5595215e-10 
                2.3680187e-10 
                1.9882777e-10
            ] 
            [
                1.8003651e-10 
                4.590793900000001e-10 
                2.5522215e-10
            ] 
            [
                3.7975255e-10 
                2.2635833e-10 
                1.4431274e-10
            ] 
            [
                4.038244e-10 
                4.4865101e-10 
                2.0065274e-10
            ]
        ] 
        "source-value" [
            [
                1.5595215 
                2.3680187 
                1.9882777
            ] 
            [
                1.8003651 
                4.5907939 
                2.5522215
            ] 
            [
                3.7975255 
                2.2635833 
                1.4431274
            ] 
            [
                4.038244 
                4.4865101 
                2.0065274
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.879988198335999e-14 
                2.002720776e-14 
                1.2609130005696e-13
            ] 
            [
                1.1022975151104e-13 
                -1.5444982624512e-13 
                -2.0251512486912e-13
            ] 
            [
                -1.5989722675584e-13 
                2.2286276795328e-13 
                -3.508766799552e-14
            ] 
            [
                -9.13240673856e-15 
                -8.844014946816001e-14 
                1.1151149280768e-13
            ]
        ] 
        "source-value" [
            [
                3.67e-05 
                1.25e-05 
                7.87e-05
            ] 
            [
                6.88e-05 
                -9.64e-05 
                -0.0001264
            ] 
            [
                -9.98e-05 
                0.0001391 
                -2.19e-05
            ] 
            [
                -5.7e-06 
                -5.52e-05 
                6.96e-05
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.548886752389701e-18 
        "source-value" -9.6673908
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.537706315320304e-09 
                1.238360281802233e-09 
                -1.10323959496343e-10
            ] 
            [
                8.751614216741223e-10 
                1.156966985765338e-10 
                -2.840050321562496e-11
            ] 
            [
                3.554605072673088e-11 
                4.356472040910796e-10 
                2.501909343566035e-10
            ] 
            [
                -2.448413787721157e-09 
                -1.789704024252184e-09 
                -1.114664716446355e-10
            ]
        ] 
        "source-value" [
            [
                0.9597608 
                0.7729237 
                -0.0688588
            ] 
            [
                0.5462328 
                0.0722122 
                -0.0177262
            ] 
            [
                0.0221861 
                0.2719096 
                0.1561569
            ] 
            [
                -1.5281797 
                -1.1170454 
                -0.0695719
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.431311549790578e-18 
        "source-value" -8.9335441
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.111705e-10 
                1.964485e-10 
                2.063826e-10
            ] 
            [
                1.996516e-10 
                4.229048e-10 
                2.317605e-10
            ] 
            [
                3.494235e-10 
                2.652341e-10 
                1.536538e-10
            ] 
            [
                4.593200000000001e-10 
                4.863032e-10 
                2.072185e-10
            ]
        ] 
        "source-value" [
            [
                1.111705 
                1.964485 
                2.063826
            ] 
            [
                1.996516 
                4.229048 
                2.317605
            ] 
            [
                3.494235 
                2.652341 
                1.536538
            ] 
            [
                4.5932 
                4.863032 
                2.072185
            ]
        ]
    } 
    "instance-id" 1
}