{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.0194691e-10 
                2.7060167e-10 
                2.0170688e-10
            ] 
            [
                2.1692777e-10 
                4.3990281e-10 
                5.335632000000001e-11
            ] 
            [
                4.070321e-10 
                3.0479141e-10 
                2.892585e-10
            ] 
            [
                4.2222043e-10 
                4.737566000000001e-10 
                1.4054703e-10
            ]
        ] 
        "source-value" [
            [
                2.0194691 
                2.7060167 
                2.0170688
            ] 
            [
                2.1692777 
                4.3990281 
                0.5335632
            ] 
            [
                4.070321 
                3.0479141 
                2.892585
            ] 
            [
                4.2222043 
                4.737566 
                1.4054703
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.44340091767872e-12 
                4.8481864545408e-13 
                1.01754237187008e-12
            ] 
            [
                4.127206975180799e-13 
                -1.41055629695232e-12 
                -7.538241000863999e-13
            ] 
            [
                5.1333738930432e-13 
                -6.3958890702336e-13 
                -1.41279934422144e-12
            ] 
            [
                5.1734283085632e-13 
                1.56548677618368e-12 
                1.14908107243776e-12
            ]
        ] 
        "source-value" [
            [
                -0.0009009 
                0.0003026 
                0.0006351
            ] 
            [
                0.0002576 
                -0.0008804 
                -0.0004705
            ] 
            [
                0.0003204 
                -0.0003992 
                -0.0008818
            ] 
            [
                0.0003229 
                0.0009771 
                0.0007172
            ]
        ]
    } 
    "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" -1.736330233830488e-18 
        "source-value" -10.837321
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.430023022992922e-09 
                1.561358287467203e-09 
                -1.146569660584656e-09
            ] 
            [
                1.993152737438244e-09 
                1.139478747296319e-09 
                5.499482786567669e-09
            ] 
            [
                3.934878969919712e-09 
                4.019282916044753e-09 
                -2.359344783929334e-09
            ] 
            [
                -2.498008684365035e-09 
                -6.720120111025938e-09 
                -1.993568181836018e-09
            ]
        ] 
        "source-value" [
            [
                -2.140852 
                0.9745232 
                -0.7156325
            ] 
            [
                1.2440281 
                0.7112067 
                3.4325072
            ] 
            [
                2.4559583 
                2.5086391 
                -1.4725872
            ] 
            [
                -1.5591344 
                -4.1943691 
                -1.2442874
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.319942506506253e-18 
        "source-value" -8.2384332
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.87635e-10 
                3.056157e-10 
                2.56331e-10
            ] 
            [
                2.630116e-10 
                3.676368e-10 
                1.513233e-11
            ] 
            [
                3.86528e-10 
                2.701686e-10 
                2.148066e-10
            ] 
            [
                4.109526e-10 
                5.456314e-10 
                1.985988e-10
            ]
        ] 
        "source-value" [
            [
                1.87635 
                3.056157 
                2.56331
            ] 
            [
                2.630116 
                3.676368 
                0.1513233
            ] 
            [
                3.86528 
                2.701686 
                2.148066
            ] 
            [
                4.109526 
                5.456314 
                1.985988
            ]
        ]
    } 
    "instance-id" 1
}