{
    "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" [
            [
                -6.8755336 
                -3.1013649 
                -0.649931
            ] 
            [
                -1.0483967 
                1.4124621 
                -0.5935964
            ] 
            [
                4.8140839 
                -2.7027618 
                -4.0601404
            ] 
            [
                3.1098463 
                4.3916645 
                5.3036678
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.101581918944486e-08 
                -4.96893433534973e-09 
                -1.041304253333165e-09
            ] 
            [
                -1.679716682063871e-09 
                2.263013754386071e-09 
                -9.510462742710452e-10
            ] 
            [
                7.713012675149686e-09 
                -4.330301767551326e-09 
                -6.50506202604556e-09
            ] 
            [
                4.982523036141383e-09 
                7.036222188297321e-09 
                8.49741255364977e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.4746852 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.362706150479772e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.684072 
                2.1378321 
                2.0914545
            ] 
            [
                1.7251274 
                4.3535091 
                2.9737092
            ] 
            [
                3.9826294 
                1.8658223 
                2.6675909
            ] 
            [
                4.0236862 
                4.0815014 
                3.5498404
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.684072e-10 
                2.1378321e-10 
                2.0914545e-10
            ] 
            [
                1.7251274e-10 
                4.3535091e-10 
                2.9737092e-10
            ] 
            [
                3.9826294e-10 
                1.8658223e-10 
                2.6675909e-10
            ] 
            [
                4.0236862e-10 
                4.0815014e-10 
                3.5498404e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.2e-06 
                -7.7e-06 
                -2.1e-06
            ] 
            [
                2.23e-05 
                -1.88e-05 
                -2.3e-06
            ] 
            [
                -2.27e-05 
                2.02e-05 
                -4e-07
            ] 
            [
                2.5e-06 
                6.3e-06 
                4.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.52478856576e-15 
                -1.233675998016e-14 
                -3.36457090368e-15
            ] 
            [
                3.572853864384e-14 
                -3.012092047104e-14 
                -3.68500622784e-15
            ] 
            [
                -3.636940929216e-14 
                3.236396774016e-14 
                -6.408706483200001e-16
            ] 
            [
                4.005441552e-15 
                1.009371271104e-14 
                7.69044777984e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}