{
    "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" [
            [
                0.291373 
                0.2175772 
                2.382477
            ] 
            [
                0.160359 
                2.066003 
                1.905678
            ] 
            [
                1.191739 
                1.933254 
                2.911087
            ] 
            [
                2.962853 
                1.944071 
                0.1667647
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.91373e-11 
                2.175772e-11 
                2.382477e-10
            ] 
            [
                1.60359e-11 
                2.066003e-10 
                1.905678e-10
            ] 
            [
                1.191739e-10 
                1.933254e-10 
                2.911087e-10
            ] 
            [
                2.962853e-10 
                1.944071e-10 
                1.667647e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.3823605 
                -32.7959286 
                0.8154941
            ] 
            [
                -10.1799203 
                19.742177 
                -13.4530757
            ] 
            [
                16.2019599 
                12.8076134 
                12.9317826
            ] 
            [
                0.3603208 
                0.2461381 
                -0.294201
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.02256687786174e-08 
                -5.254487006034608e-08 
                1.306565581420337e-09
            ] 
            [
                -1.631003030626732e-08 
                3.163045443309548e-08 
                -2.155420336439259e-08
            ] 
            [
                2.59584013629191e-08 
                2.05200587577248e-08 
                2.071899974698824e-08
            ] 
            [
                5.772975617479526e-10 
                3.943567093081325e-10 
                -4.713619640159809e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.20469968061204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.795190787136184e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1937963 
                0.2140289 
                2.5377611
            ] 
            [
                0.194853 
                2.1158457 
                1.2719143
            ] 
            [
                1.8170137 
                1.7858973 
                2.8749144
            ] 
            [
                2.4006609 
                2.0451333 
                0.6814169
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.937963e-11 
                2.140289e-11 
                2.5377611e-10
            ] 
            [
                1.94853e-11 
                2.1158457e-10 
                1.2719143e-10
            ] 
            [
                1.8170137e-10 
                1.7858973e-10 
                2.8749144e-10
            ] 
            [
                2.4006609e-10 
                2.0451333e-10 
                6.814169e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -2e-06 
                1.9e-06
            ] 
            [
                -3.5e-06 
                2.4e-06 
                -3e-07
            ] 
            [
                1e-07 
                -0.0 
                -4.1e-06
            ] 
            [
                3e-06 
                -3e-07 
                2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                -3.2043532416e-15 
                3.04413557952e-15
            ] 
            [
                -5.6076181728e-15 
                3.84522388992e-15 
                -4.8065298624e-16
            ] 
            [
                1.6021766208e-16 
                0.0 
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            ] 
            [
                4.8065298624e-15 
                -4.8065298624e-16 
                4.005441552e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.8437085193879597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158299926933172e-19
    }
}