{
    "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" [
            [
                2.714734 
                1.466262 
                2.616829
            ] 
            [
                1.672695 
                3.586506 
                2.191402
            ] 
            [
                5.072274 
                0.9269389 
                2.177539
            ] 
            [
                4.025413 
                3.317035 
                2.158848
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.714734e-10 
                1.466262e-10 
                2.616829e-10
            ] 
            [
                1.672695e-10 
                3.586506e-10 
                2.191402e-10
            ] 
            [
                5.072274e-10 
                9.269389e-11 
                2.177539e-10
            ] 
            [
                4.025413e-10 
                3.317035e-10 
                2.158848e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.9388396 
                -5.362914 
                1.7213925
            ] 
            [
                -3.2096896 
                1.8856915 
                -0.5225807
            ] 
            [
                0.9820869 
                -0.349267 
                -0.3872117
            ] 
            [
                5.1664423 
                3.8264895 
                -0.8116001
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.708540099401224e-09 
                -8.592335430161011e-09 
                2.757974818720464e-09
            ] 
            [
                -5.142489637144904e-09 
                3.021210835341283e-09 
                -8.372665800212986e-10
            ] 
            [
                1.573476670773947e-09 
                -5.595874218169536e-10 
                -6.203815330402234e-10
            ] 
            [
                8.27755306577218e-09 
                6.130712016636681e-09 
                -1.300326705658942e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.7173084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.076231447318346e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6005359 
                1.2551482 
                3.943128
            ] 
            [
                2.0713136 
                3.6478322 
                1.2661167
            ] 
            [
                4.9583449 
                1.4499445 
                1.1910067
            ] 
            [
                3.8549216 
                2.943817 
                2.7443666
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6005359e-10 
                1.2551482e-10 
                3.943128e-10
            ] 
            [
                2.0713136e-10 
                3.6478322e-10 
                1.2661167e-10
            ] 
            [
                4.958344900000001e-10 
                1.4499445e-10 
                1.1910067e-10
            ] 
            [
                3.8549216e-10 
                2.943817e-10 
                2.7443666e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.5e-06 
                -1.1e-06 
                -1.71e-05
            ] 
            [
                -4.9e-06 
                -1.12e-05 
                9.5e-06
            ] 
            [
                -1.4e-05 
                3.4e-06 
                1.72e-05
            ] 
            [
                2.34e-05 
                8.9e-06 
                -9.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.2097947936e-15 
                -1.76239428288e-15 
                -2.739722021568e-14
            ] 
            [
                -7.850665441919999e-15 
                -1.794437815296e-14 
                1.52206778976e-14
            ] 
            [
                -2.24304726912e-14 
                5.44740051072e-15 
                2.755743787776e-14
            ] 
            [
                3.749093292672001e-14 
                1.425937192512e-14 
                -1.52206778976e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}