{
    "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" [
            [
                1.466317 
                1.239453 
                0.412769
            ] 
            [
                1.040757 
                0.630375 
                2.483656
            ] 
            [
                2.511237 
                2.34811 
                2.379504
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.466317e-10 
                1.239453e-10 
                4.12769e-11
            ] 
            [
                1.040757e-10 
                6.30375e-11 
                2.483656e-10
            ] 
            [
                2.511237e-10 
                2.34811e-10 
                2.379504e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1167601 
                0.2749454 
                -2.5336879
            ] 
            [
                -1.5184781 
                -1.881149 
                2.064149
            ] 
            [
                1.401718 
                1.6062037 
                0.4695389
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.870703040035034e-10 
                4.405110955057836e-10 
                -4.059415551228528e-09
            ] 
            [
                -2.432870131060715e-09 
                -3.013932972872466e-09 
                3.307131296894466e-09
            ] 
            [
                2.245799827057212e-09 
                2.573422037584346e-09 
                7.522842543340625e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.1361151 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.143331687075457e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5246804 
                1.310044 
                0.364635
            ] 
            [
                0.9636849 
                0.5341425 
                2.6021422
            ] 
            [
                2.5299457 
                2.3737515 
                2.3091518
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5246804e-10 
                1.310044e-10 
                3.64635e-11
            ] 
            [
                9.636848999999999e-11 
                5.341425e-11 
                2.6021422e-10
            ] 
            [
                2.5299457e-10 
                2.3737515e-10 
                2.3091518e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                2e-07
            ] 
            [
                2e-07 
                3e-07 
                -2e-07
            ] 
            [
                -2e-07 
                -2e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                3.204353268e-16
            ] 
            [
                3.204353268e-16 
                4.806529901999999e-16 
                -3.204353268e-16
            ] 
            [
                -3.204353268e-16 
                -3.204353268e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298108534917e-18
    }
}