{
    "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" [
            [
                2.61188 
                5.080623 
                2.93239
            ] 
            [
                4.855786 
                1.762639 
                3.084137
            ] 
            [
                3.780411 
                3.32193 
                1.747479
            ] 
            [
                4.346291 
                4.090656 
                3.759617
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.61188e-10 
                5.080623e-10 
                2.93239e-10
            ] 
            [
                4.855786000000001e-10 
                1.762639e-10 
                3.084137e-10
            ] 
            [
                3.780411e-10 
                3.32193e-10 
                1.747479e-10
            ] 
            [
                4.346291e-10 
                4.090656e-10 
                3.759617e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.8131242 
                -0.2102807 
                -0.897049
            ] 
            [
                -0.5489755 
                1.1985505 
                0.2773487
            ] 
            [
                -0.5868132 
                0.0904995 
                -0.9313811
            ] 
            [
                1.9489129 
                -1.0787693 
                1.5510814
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.302768583046703e-09 
                -3.369068213454585e-10 
                -1.437230935512019e-09
            ] 
            [
                -8.795557114919904e-10 
                1.92028958994815e-09 
                4.44361602949273e-10
            ] 
            [
                -9.401783898168345e-10 
                1.449961830940896e-10 
                -1.492237023474987e-09
            ] 
            [
                3.122502684355528e-09 
                -1.728378951696782e-09 
                2.485106356037733e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.995742 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.242365062314863e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5425615 
                4.8110663 
                2.9534599
            ] 
            [
                4.5895105 
                1.8796097 
                3.1723622
            ] 
            [
                3.865371 
                3.4471822 
                1.6276659
            ] 
            [
                4.596925 
                4.1179898 
                3.770135
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5425615e-10 
                4.811066300000001e-10 
                2.9534599e-10
            ] 
            [
                4.5895105e-10 
                1.8796097e-10 
                3.1723622e-10
            ] 
            [
                3.865371e-10 
                3.4471822e-10 
                1.6276659e-10
            ] 
            [
                4.596925e-10 
                4.1179898e-10 
                3.770135e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.39e-05 
                -5.04e-05 
                -6.4e-06
            ] 
            [
                -4.6e-05 
                7.41e-05 
                -2.45e-05
            ] 
            [
                3.19e-05 
                6.5e-06 
                0.0001007
            ] 
            [
                -9.7e-06 
                -3.02e-05 
                -6.97e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.829202123712e-14 
                -8.074970168832e-14 
                -1.025393037312e-14
            ] 
            [
                -7.37001245568e-14 
                1.1872128760128e-13 
                -3.92533272096e-14
            ] 
            [
                5.110943420352001e-14 
                1.04141480352e-14 
                1.6133918571456e-13
            ] 
            [
                -1.554111322176e-14 
                -4.838573394816e-14 
                -1.1167171046976e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.547552 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.330774770427228e-18
    }
}