{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.4611895e-10 
                5.739446e-11 
                2.3144827e-10
            ] 
            [
                1.7908782e-10 
                3.1175897e-10 
                2.6775325e-10
            ] 
            [
                3.9272025e-10 
                1.3662961e-10 
                2.4293033e-10
            ] 
            [
                4.0473897e-10 
                3.8218103e-10 
                1.6251816e-10
            ]
        ] 
        "source-value" [
            [
                1.4611895 
                0.5739446 
                2.3144827
            ] 
            [
                1.7908782 
                3.1175897 
                2.6775325
            ] 
            [
                3.9272025 
                1.3662961 
                2.4293033
            ] 
            [
                4.0473897 
                3.8218103 
                1.6251816
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.658777134429824e-11 
                3.750727512825216e-11 
                -7.3203449804352e-12
            ] 
            [
                8.887706303265216e-11 
                -1.478603942390938e-10 
                1.499429034108096e-11
            ] 
            [
                -1.815636214165805e-10 
                3.923217847820544e-11 
                4.537380211871808e-11
            ] 
            [
                4.609878703963008e-11 
                7.112094063263617e-11 
                -5.304774747936384e-11
            ]
        ] 
        "source-value" [
            [
                0.0290778 
                0.0234102 
                -0.004569
            ] 
            [
                0.0554727 
                -0.0922872 
                0.0093587
            ] 
            [
                -0.1133231 
                0.0244868 
                0.0283201
            ] 
            [
                0.0287726 
                0.0443902 
                -0.0331098
            ]
        ]
    } 
    "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" -1.933616815515289e-18 
        "source-value" -12.068687
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.195106279233053e-09 
                -3.311251106610424e-09 
                -5.005765331726343e-10
            ] 
            [
                4.586912463409813e-09 
                5.796948986256556e-10 
                -6.780457922347603e-10
            ] 
            [
                2.475297189894547e-10 
                4.855471872070902e-09 
                -5.003934043848768e-11
            ] 
            [
                -1.639336063383877e-09 
                -2.123915824303795e-09 
                1.228661665845882e-09
            ]
        ] 
        "source-value" [
            [
                -1.9942285 
                -2.0667204 
                -0.3124353
            ] 
            [
                2.8629256 
                0.3618171 
                -0.4232029
            ] 
            [
                0.1544959 
                3.0305472 
                -0.0312321
            ] 
            [
                -1.0231931 
                -1.325644 
                0.7668703
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.893934425406639e-18 
        "source-value" -11.821009
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.504182e-10 
                6.046597e-11 
                2.321872e-10
            ] 
            [
                1.745959e-10 
                3.100925e-10 
                2.68757e-10
            ] 
            [
                3.896834e-10 
                1.31316e-10 
                2.432517e-10
            ] 
            [
                4.079685e-10 
                3.860896e-10 
                1.604541e-10
            ]
        ] 
        "source-value" [
            [
                1.504182 
                0.6046597 
                2.321872
            ] 
            [
                1.745959 
                3.100925 
                2.68757
            ] 
            [
                3.896834 
                1.31316 
                2.432517
            ] 
            [
                4.079685 
                3.860896 
                1.604541
            ]
        ]
    } 
    "instance-id" 1
}