{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.4264597 
                0.3568663 
                1.24612
            ] 
            [
                0.1993437 
                1.82063 
                0.3429825
            ] 
            [
                0.3583889 
                1.799016 
                2.47518
            ] 
            [
                1.901803 
                0.1168384 
                0.4528213
            ] 
            [
                1.669099 
                0.8043485 
                2.197104
            ] 
            [
                2.479285 
                2.402454 
                1.01494
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.264597e-11 
                3.568663e-11 
                1.24612e-10
            ] 
            [
                1.993437e-11 
                1.82063e-10 
                3.429825e-11
            ] 
            [
                3.583889e-11 
                1.799016e-10 
                2.47518e-10
            ] 
            [
                1.901803e-10 
                1.168384e-11 
                4.528213e-11
            ] 
            [
                1.669099e-10 
                8.043485000000001e-11 
                2.197104e-10
            ] 
            [
                2.479285e-10 
                2.402454e-10 
                1.01494e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -79.1583149 
                -64.1851403 
                -7.2172695
            ] 
            [
                -19.9242522 
                40.2907161 
                -40.7885231
            ] 
            [
                -37.8200189 
                46.1309365 
                32.8647438
            ] 
            [
                43.2658045 
                -20.8603994 
                -44.5895496
            ] 
            [
                80.0250922 
                -19.0748647 
                66.2981029
            ] 
            [
                13.6116894 
                17.6987518 
                -6.5675045
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.268256014747043e-07 
                -1.028359311914279e-07 
                -1.156334045891291e-08
            ] 
            [
                -3.192217106176297e-08 
                6.455284337071016e-08 
                -6.535041810778074e-08
            ] 
            [
                -6.059435007979414e-08 
                7.390990795590938e-08 
                5.265512416494175e-08
            ] 
            [
                6.931946045000343e-08 
                -3.342204421923035e-08 
                -7.1440333901122e-08
            ] 
            [
                1.282143318002044e-07 
                -3.056130226726321e-08 
                1.062212704697727e-07
            ] 
            [
                2.180833052627118e-08 
                2.835652635130192e-08 
                -1.052230216689879e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 95.715084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.533524698427082e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0673434 
                -0.7038402 
                0.7326929
            ] 
            [
                0.4872336 
                2.7206653 
                -0.1490922
            ] 
            [
                0.4255302 
                1.9550383 
                3.2948957
            ] 
            [
                1.7922741 
                -0.5773586 
                0.0316191
            ] 
            [
                2.0134619 
                0.978843 
                3.3865685
            ] 
            [
                2.2485362 
                2.9268054 
                0.4324638
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.73434e-12 
                -7.038402e-11 
                7.326929e-11
            ] 
            [
                4.872336e-11 
                2.7206653e-10 
                -1.490922e-11
            ] 
            [
                4.255302e-11 
                1.9550383e-10 
                3.2948957e-10
            ] 
            [
                1.7922741e-10 
                -5.773586000000001e-11 
                3.16191e-12
            ] 
            [
                2.0134619e-10 
                9.78843e-11 
                3.3865685e-10
            ] 
            [
                2.2485362e-10 
                2.9268054e-10 
                4.324638e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -32.352436 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.183431658512826e-18
    }
}