{
    "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" [
            [
                0.0350973 
                2.432676 
                1.699297
            ] 
            [
                2.982994 
                0.1541281 
                0.8678609
            ] 
            [
                1.761148 
                2.120053 
                0.4355543
            ] 
            [
                1.533994 
                1.582134 
                2.799495
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.50973e-12 
                2.432676e-10 
                1.699297e-10
            ] 
            [
                2.982994e-10 
                1.541281e-11 
                8.678609000000001e-11
            ] 
            [
                1.761148e-10 
                2.120053e-10 
                4.355543e-11
            ] 
            [
                1.533994e-10 
                1.582134e-10 
                2.799495e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.9798671 
                2.4876712 
                -0.212044
            ] 
            [
                -1.860829 
                1.9705712 
                2.7811837
            ] 
            [
                3.1856503 
                0.6963242 
                -7.5058204
            ] 
            [
                4.6550458 
                -5.1545666 
                4.9366808
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.58080334204534e-09 
                3.98568866971474e-09 
                -3.39731942179896e-10
            ] 
            [
                -2.981376743669586e-09 
                3.157203132273341e-09 
                4.455947539001665e-09
            ] 
            [
                5.103974474755089e-09 
                1.115634362928743e-09 
                -1.202565006388053e-08
            ] 
            [
                7.458205610959836e-09 
                -8.258526164916823e-09 
                7.909434627276427e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.2827875 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.327048859688727e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1965982 
                2.6205227 
                1.7360914
            ] 
            [
                2.9599626 
                0.5239049 
                1.1649907
            ] 
            [
                1.6213359 
                2.0143923 
                0.0355529
            ] 
            [
                1.5353366 
                1.1301712 
                2.8655723
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.965982e-11 
                2.6205227e-10 
                1.7360914e-10
            ] 
            [
                2.9599626e-10 
                5.239049e-11 
                1.1649907e-10
            ] 
            [
                1.6213359e-10 
                2.0143923e-10 
                3.55529e-12
            ] 
            [
                1.5353366e-10 
                1.1301712e-10 
                2.8655723e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.5e-05 
                7.64e-05 
                1.7e-06
            ] 
            [
                8.54e-05 
                -3.76e-05 
                -2.94e-05
            ] 
            [
                -1.41e-05 
                -5.9e-05 
                0.0001407
            ] 
            [
                -6.4e-06 
                2.02e-05 
                -0.0001131
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.0414148121e-13 
                1.224062948376e-13 
                2.7237002778e-15
            ] 
            [
                1.368258845436e-13 
                -6.024184143839999e-14 
                -4.710399303959999e-14
            ] 
            [
                -2.25906905394e-14 
                -9.452842140599998e-14 
                2.254262524038e-13
            ] 
            [
                -1.02539304576e-14 
                3.236396800679999e-14 
                -1.812061773054e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.601991 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.858843888807829e-18
    }
}