{
    "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" [
            [
                1.908464 
                2.988496 
                1.397093
            ] 
            [
                1.663073 
                3.349424 
                4.043966
            ] 
            [
                3.609689 
                2.3331 
                2.99359
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.908464e-10 
                2.988496e-10 
                1.397093e-10
            ] 
            [
                1.663073e-10 
                3.349424e-10 
                4.043966e-10
            ] 
            [
                3.609689e-10 
                2.3331e-10 
                2.99359e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2524491 
                0.1372587 
                2.769782
            ] 
            [
                0.8069368 
                -0.6262515 
                -2.6489946
            ] 
            [
                -1.0593858 
                0.4889928 
                -0.1207875
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.044680459620013e-10 
                2.19912680141401e-10 
                4.437679965112666e-09
            ] 
            [
                1.292855275423165e-09 
                -1.003365512040931e-09 
                -4.244157216745448e-09
            ] 
            [
                -1.697323161167505e-09 
                7.834528318995303e-10 
                -1.9352290858488e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.3905558 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.023879909667784e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8856745 
                3.0136858 
                1.5529437
            ] 
            [
                1.6744749 
                3.3291181 
                3.8827941
            ] 
            [
                3.6210766 
                2.3282162 
                2.9989111
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8856745e-10 
                3.0136858e-10 
                1.5529437e-10
            ] 
            [
                1.6744749e-10 
                3.3291181e-10 
                3.8827941e-10
            ] 
            [
                3.6210766e-10 
                2.3282162e-10 
                2.9989111e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                -1.4e-06 
                -9.2e-06
            ] 
            [
                1.1e-06 
                3e-07 
                8.6e-06
            ] 
            [
                -2.3e-06 
                1.1e-06 
                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.76239428288e-15 
                -2.24304726912e-15 
                -1.474002491136e-14
            ] 
            [
                1.76239428288e-15 
                4.8065298624e-16 
                1.377871893888e-14
            ] 
            [
                -3.68500622784e-15 
                1.76239428288e-15 
                1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.7758511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.085611021844196e-18
    }
}