{
    "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" [
            [
                0.0139978 
                1.433525 
                1.191358
            ] 
            [
                0.6891666 
                2.816469 
                0.0269144
            ] 
            [
                1.533655 
                0.8469319 
                1.59259
            ] 
            [
                2.66906 
                2.005374 
                0.2133019
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.39978e-12 
                1.433525e-10 
                1.191358e-10
            ] 
            [
                6.891666e-11 
                2.816469e-10 
                2.69144e-12
            ] 
            [
                1.533655e-10 
                8.469319e-11 
                1.59259e-10
            ] 
            [
                2.66906e-10 
                2.005374e-10 
                2.133019e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -314.2387263 
                89.9473566 
                -52.0829118
            ] 
            [
                -7.0127166 
                46.0026801 
                -38.5683526
            ] 
            [
                327.2243012 
                -109.9474998 
                61.0742694
            ] 
            [
                -5.9728584 
                -26.0025369 
                29.5769951
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.034659447757812e-07 
                1.441115530345857e-07 
                -8.344602431664286e-08
            ] 
            [
                -1.123561067738392e-08 
                7.370441915759677e-08 
                -6.179331334759314e-08
            ] 
            [
                5.242711294596182e-07 
                -1.761553151462797e-07 
                9.785176737130119e-08
            ] 
            [
                -9.569574166670626e-09 
                -4.166065704590278e-08 
                4.738757045315249e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 100.41274 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.608789457839171e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.68083 
                1.3979035 
                1.4102718
            ] 
            [
                0.5173613 
                3.2831638 
                -0.4409477
            ] 
            [
                1.9355824 
                0.2680056 
                1.9530519
            ] 
            [
                3.1337658 
                2.153227 
                0.1017883
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -6.808300000000001e-11 
                1.3979035e-10 
                1.4102718e-10
            ] 
            [
                5.173613e-11 
                3.2831638e-10 
                -4.409477e-11
            ] 
            [
                1.9355824e-10 
                2.680056e-11 
                1.9530519e-10
            ] 
            [
                3.1337658e-10 
                2.153227e-10 
                1.017883e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.2e-06 
                -5.6e-06 
                1.53e-05
            ] 
            [
                1.12e-05 
                -5e-07 
                -1.34e-05
            ] 
            [
                -1.69e-05 
                -1.23e-05 
                1.7e-06
            ] 
            [
                -3.5e-06 
                1.84e-05 
                -3.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.47400250328e-14 
                -8.972189150399999e-15 
                2.45133025002e-14
            ] 
            [
                1.79443783008e-14 
                -8.010883169999999e-16 
                -2.14691668956e-14
            ] 
            [
                -2.70767851146e-14 
                -1.97067725982e-14 
                2.7237002778e-15
            ] 
            [
                -5.607618218999999e-15 
                2.94800500656e-14 
                -5.767835882399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.3275482 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.494437977854876e-18
    }
}