{
    "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" [
            [
                1.498328 
                3.635251 
                1.525217
            ] 
            [
                2.845416 
                4.863849 
                0.4825211
            ] 
            [
                3.50186 
                2.754026 
                0.39476
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.498328e-10 
                3.635251e-10 
                1.525217e-10
            ] 
            [
                2.845416e-10 
                4.863849e-10 
                4.825211e-11
            ] 
            [
                3.50186e-10 
                2.754026e-10 
                3.9476e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.4126867 
                -3.2521143 
                3.2957047
            ] 
            [
                2.8073328 
                6.8266441 
                -2.8350809
            ] 
            [
                1.6053539 
                -3.5745299 
                -0.4606238
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.069903523902567e-09 
                -5.210461542557266e-09 
                5.280301062903979e-09
            ] 
            [
                4.497843016021795e-09 
                1.093748966565396e-08 
                -4.54230037347969e-09
            ] 
            [
                2.572060507880772e-09 
                -5.727028283314356e-09 
                -7.380006894242891e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.46057 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.54444439432138e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4326166 
                3.4965236 
                1.5883088
            ] 
            [
                2.9331012 
                5.0979498 
                0.3907295
            ] 
            [
                3.4798862 
                2.6586526 
                0.4234598
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4326166e-10 
                3.4965236e-10 
                1.5883088e-10
            ] 
            [
                2.9331012e-10 
                5.0979498e-10 
                3.907295e-11
            ] 
            [
                3.4798862e-10 
                2.6586526e-10 
                4.234598e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0002546 
                6.75e-05 
                -0.0001715
            ] 
            [
                -7.39e-05 
                -0.0003132 
                9.54e-05
            ] 
            [
                -0.0001807 
                0.0002457 
                7.62e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.079141710164e-13 
                1.08146922795e-13 
                -2.74773292731e-13
            ] 
            [
                -1.184008532526e-13 
                -5.018017217688e-13 
                1.528476508836e-13
            ] 
            [
                -2.895133177638e-13 
                3.936547989738e-13 
                1.220858595108e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8079374 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.703164960014711e-19
    }
}