{
    "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" [
            [
                2.053874 
                2.225583 
                2.945298
            ] 
            [
                1.808711 
                4.658327 
                2.287931
            ] 
            [
                4.038397 
                2.121863 
                2.154331
            ] 
            [
                3.514533 
                3.432892 
                3.895035
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.053874e-10 
                2.225583e-10 
                2.945298000000001e-10
            ] 
            [
                1.808711e-10 
                4.658327e-10 
                2.287931e-10
            ] 
            [
                4.038397e-10 
                2.121863e-10 
                2.154331e-10
            ] 
            [
                3.514533e-10 
                3.432892e-10 
                3.895035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -19.7022341 
                -7.9569569 
                -1.841025
            ] 
            [
                -0.9866412 
                1.5539662 
                -0.5565334
            ] 
            [
                12.5320009 
                -5.3903448 
                -9.8410753
            ] 
            [
                8.1568744 
                11.7933354 
                12.2386337
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.156645911261801e-08 
                -1.274845042292507e-08 
                -2.94964723760985e-09
            ] 
            [
                -1.580773476781721e-09 
                2.489728335665771e-09 
                -8.916648095205754e-10
            ] 
            [
                2.007847901924697e-08 
                -8.636284487763403e-09 
                -1.576714089909454e-08
            ] 
            [
                1.306875357015277e-08 
                1.889500641480504e-08 
                1.960845294622496e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.5999912 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.76782178324562e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2207771 
                2.5062938 
                3.0715413
            ] 
            [
                1.5787579 
                4.5137723 
                1.8799205
            ] 
            [
                4.0129478 
                1.8378982 
                1.5871247
            ] 
            [
                3.6030322 
                3.5807007 
                4.7440086
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2207771e-10 
                2.5062938e-10 
                3.0715413e-10
            ] 
            [
                1.5787579e-10 
                4.513772300000001e-10 
                1.8799205e-10
            ] 
            [
                4.0129478e-10 
                1.8378982e-10 
                1.5871247e-10
            ] 
            [
                3.6030322e-10 
                3.5807007e-10 
                4.7440086e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.09e-05 
                3.2e-06 
                1.07e-05
            ] 
            [
                1.2e-06 
                9e-07 
                -9e-07
            ] 
            [
                -3e-06 
                2.3e-06 
                1.8e-06
            ] 
            [
                -9.1e-06 
                -6.5e-06 
                -1.16e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.74637253106e-14 
                5.1269652288e-15 
                1.71432899838e-14
            ] 
            [
                1.9226119608e-15 
                1.4419589706e-15 
                -1.4419589706e-15
            ] 
            [
                -4.806529901999999e-15 
                3.685006258199999e-15 
                2.8839179412e-15
            ] 
            [
                -1.45798073694e-14 
                -1.0414148121e-14 
                -1.85852489544e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236935189987e-18
    }
}