{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.77437 
                1.832678 
                2.292476
            ] 
            [
                2.024908 
                3.973608 
                1.477151
            ] 
            [
                1.370225 
                3.298628 
                3.671567
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.77437e-10 
                1.832678e-10 
                2.292476e-10
            ] 
            [
                2.024908e-10 
                3.973608e-10 
                1.477151e-10
            ] 
            [
                1.370225e-10 
                3.298628e-10 
                3.671567e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0772047 
                0.0861911 
                0.0694454
            ] 
            [
                0.0233534 
                0.0120922 
                -0.0645903
            ] 
            [
                0.0538513 
                -0.0982833 
                -0.004855
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.236955653558778e-10 
                1.380933653410349e-10 
                1.112637963021043e-10
            ] 
            [
                3.741627149619072e-11 
                1.937384013403776e-11 
                -1.034850685904583e-10
            ] 
            [
                8.627929385968704e-11 
                -1.574672054750727e-10 
                -7.778567493984001e-12
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.648115 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.844924562989793e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7608734 
                1.8445346 
                2.3082831
            ] 
            [
                2.0288846 
                3.9824401 
                1.4584176
            ] 
            [
                1.379745 
                3.2779393 
                3.6744932
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7608734e-10 
                1.8445346e-10 
                2.3082831e-10
            ] 
            [
                2.0288846e-10 
                3.9824401e-10 
                1.4584176e-10
            ] 
            [
                1.379745e-10 
                3.2779393e-10 
                3.6744932e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.15e-05 
                2.54e-05 
                -4e-06
            ] 
            [
                5.1e-06 
                -2.31e-05 
                1.53e-05
            ] 
            [
                6.4e-06 
                -2.3e-06 
                -1.13e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.84250311392e-14 
                4.069528616832e-14 
                -6.4087064832e-15
            ] 
            [
                8.17110076608e-15 
                -3.701027994048e-14 
                2.451330229824e-14
            ] 
            [
                1.025393037312e-14 
                -3.68500622784e-15 
                -1.810459581504e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.6517344 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.850723481051116e-19
    }
}