{
    "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" [
            [
                2.441642 
                1.737365 
                1.840337
            ] 
            [
                1.815126 
                3.688812 
                0.8905128
            ] 
            [
                2.603472 
                3.479991 
                3.236515
            ] 
            [
                3.869651 
                3.231599 
                1.101882
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.441642e-10 
                1.737365e-10 
                1.840337e-10
            ] 
            [
                1.815126e-10 
                3.688812e-10 
                8.905128000000001e-11
            ] 
            [
                2.603472e-10 
                3.479991e-10 
                3.236515e-10
            ] 
            [
                3.869651e-10 
                3.231599e-10 
                1.101882e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.1175043 
                -2.860427 
                0.2395251
            ] 
            [
                -3.459961 
                1.3586642 
                0.7260967
            ] 
            [
                0.4751184 
                0.8588174 
                -2.1751535
            ] 
            [
                4.1023469 
                0.6429454 
                1.2095317
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.790439263103469e-09 
                -4.582909264905082e-09 
                3.837615153147821e-10
            ] 
            [
                -5.543468623079789e-09 
                2.176820016757936e-09 
                1.163335157180031e-09
            ] 
            [
                7.612235925919027e-10 
                1.375977159816242e-09 
                -3.484980084351293e-09
            ] 
            [
                6.572684293591354e-09 
                1.030112088330904e-09 
                1.93788341185648e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -14.938435 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.393401130834045e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4005375 
                1.6461006 
                1.7957473
            ] 
            [
                1.7123004 
                3.697295 
                0.9753665
            ] 
            [
                2.6480556 
                3.5505133 
                3.0865053
            ] 
            [
                3.9689976 
                3.2438581 
                1.2116277
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4005375e-10 
                1.6461006e-10 
                1.7957473e-10
            ] 
            [
                1.7123004e-10 
                3.697295e-10 
                9.753665000000001e-11
            ] 
            [
                2.6480556e-10 
                3.5505133e-10 
                3.0865053e-10
            ] 
            [
                3.9689976e-10 
                3.243858100000001e-10 
                1.2116277e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.7e-06 
                3.56e-05 
                2.22e-05
            ] 
            [
                3.26e-05 
                -9.1e-06 
                -1.1e-06
            ] 
            [
                -4e-06 
                -3.38e-05 
                -1.43e-05
            ] 
            [
                -3.13e-05 
                7.2e-06 
                -6.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.32587687616e-15 
                5.703748770048e-14 
                3.556832098176e-14
            ] 
            [
                5.223095783807999e-14 
                -1.457980724928e-14 
                -1.76239428288e-15
            ] 
            [
                -6.4087064832e-15 
                -5.415356978304e-14 
                -2.291112567744e-14
            ] 
            [
                -5.014812823104e-14 
                1.153567166976e-14 
                -1.105501868352e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}