{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.407843 
                0.245212 
                0.8461342
            ] 
            [
                0.3575484 
                2.529829 
                0.7913405
            ] 
            [
                2.613551 
                0.2346879 
                2.890384
            ] 
            [
                2.035903 
                2.65608 
                2.375902
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.407843e-10 
                2.45212e-11 
                8.461342e-11
            ] 
            [
                3.575484e-11 
                2.529829e-10 
                7.913405e-11
            ] 
            [
                2.613551e-10 
                2.346879e-11 
                2.890384e-10
            ] 
            [
                2.035903e-10 
                2.65608e-10 
                2.375902e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.4500157 
                1.0443676 
                0.2918675
            ] 
            [
                0.5568966 
                -1.2693399 
                -0.0925641
            ] 
            [
                -0.526197 
                1.4096338 
                -0.7561377
            ] 
            [
                0.4193161 
                -1.1846615 
                0.5568344
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.210046335329465e-10 
                1.673261352241006e-09 
                4.67623284871344e-10
            ] 
            [
                8.922467127230093e-10 
                -2.03370671162861e-09 
                -1.483040369453933e-10
            ] 
            [
                -8.430605313350977e-10 
                2.258482318249463e-09 
                -1.211466145045484e-09
            ] 
            [
                6.718184521450349e-10 
                -1.898036958861859e-09 
                8.921470573371954e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.9682031 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.597082195820609e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5161932 
                0.4816706 
                0.867443
            ] 
            [
                0.2345537 
                2.4692694 
                0.8131912
            ] 
            [
                2.5384531 
                0.2555496 
                2.9887506
            ] 
            [
                2.1256453 
                2.4593192 
                2.2343759
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5161932e-10 
                4.816706e-11 
                8.67443e-11
            ] 
            [
                2.345537e-11 
                2.4692694e-10 
                8.131912e-11
            ] 
            [
                2.5384531e-10 
                2.555496e-11 
                2.9887506e-10
            ] 
            [
                2.1256453e-10 
                2.4593192e-10 
                2.2343759e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -2.2e-06 
                -1.6e-06
            ] 
            [
                -1.7e-06 
                1.1e-06 
                -7e-07
            ] 
            [
                5e-07 
                -1.4e-06 
                1.3e-06
            ] 
            [
                1.1e-06 
                2.5e-06 
                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                -3.52478856576e-15 
                -2.56348259328e-15
            ] 
            [
                -2.72370025536e-15 
                1.76239428288e-15 
                -1.12152363456e-15
            ] 
            [
                8.010883104e-16 
                -2.24304726912e-15 
                2.08282960704e-15
            ] 
            [
                1.76239428288e-15 
                4.005441552e-15 
                1.6021766208e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827057411768e-18
    }
}