{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.694033e-11 
                8.856625e-11 
                4.946112e-11
            ] 
            [
                8.365309e-11 
                2.0804339e-10 
                2.5441308e-10
            ] 
            [
                2.1347708e-10 
                1.318875e-11 
                1.7757425e-10
            ] 
            [
                2.2236265e-10 
                2.2466245e-10 
                5.140216e-11
            ]
        ] 
        "source-value" [
            [
                0.1694033 
                0.8856625 
                0.4946112
            ] 
            [
                0.8365309 
                2.0804339 
                2.5441308
            ] 
            [
                2.1347708 
                0.1318875 
                1.7757425
            ] 
            [
                2.2236265 
                2.2466245 
                0.5140216
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.87166272841856e-12 
                3.8259977704704e-13 
                -2.2013906769792e-13
            ] 
            [
                -2.24304726912e-14 
                -1.4243350158912e-13 
                -1.04093415053376e-12
            ] 
            [
                1.37755145856384e-12 
                -2.54794148005824e-12 
                1.88383927073664e-12
            ] 
            [
                5.1654174254592e-13 
                2.30761498693824e-12 
                -6.2276605250496e-13
            ]
        ] 
        "source-value" [
            [
                -0.0011682 
                0.0002388 
                -0.0001374
            ] 
            [
                -1.4e-05 
                -8.89e-05 
                -0.0006497
            ] 
            [
                0.0008598 
                -0.0015903 
                0.0011758
            ] 
            [
                0.0003224 
                0.0014403 
                -0.0003887
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.852169365908611e-18 
        "source-value" -11.560332
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.383335576094089e-09 
                -3.848436254044704e-09 
                -3.874816732976824e-09
            ] 
            [
                1.172058528227301e-09 
                1.517468421334669e-09 
                3.993981503066741e-09
            ] 
            [
                -8.433168795944256e-11 
                5.280250230401798e-10 
                3.540408185636179e-10
            ] 
            [
                3.29560873582623e-09 
                1.802942809669855e-09 
                -4.732054284358733e-10
            ]
        ] 
        "source-value" [
            [
                -2.7358629 
                -2.402005 
                -2.4184704
            ] 
            [
                0.7315414 
                0.9471293 
                2.4928472
            ] 
            [
                -0.0526357 
                0.3295673 
                0.2209749
            ] 
            [
                2.0569572 
                1.1253084 
                -0.2953516
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.764593590727372e-18 
        "source-value" -11.013727
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.517942e-11 
                1.00813e-10 
                5.908487999999999e-11
            ] 
            [
                7.479483e-11 
                2.057521e-10 
                2.479291e-10
            ] 
            [
                2.193445e-10 
                7.825532000000001e-12 
                1.774549e-10
            ] 
            [
                2.171144e-10 
                2.200702e-10 
                4.838172e-11
            ]
        ] 
        "source-value" [
            [
                0.2517942 
                1.00813 
                0.5908488
            ] 
            [
                0.7479483 
                2.057521 
                2.479291
            ] 
            [
                2.193445 
                0.07825532 
                1.774549
            ] 
            [
                2.171144 
                2.200702 
                0.4838172
            ]
        ]
    } 
    "instance-id" 1
}