{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.2443916e-10 
                2.1692717e-10 
                1.5656546e-10
            ] 
            [
                1.5101609e-10 
                2.6097895e-10 
                4.042134500000001e-10
            ] 
            [
                7.890896e-11 
                4.3090158e-10 
                5.539176e-11
            ] 
            [
                2.2700185e-10 
                4.424931e-10 
                2.452824e-10
            ] 
            [
                3.586436e-10 
                2.2660299e-10 
                2.5158871e-10
            ]
        ] 
        "source-value" [
            [
                1.2443916 
                2.1692717 
                1.5656546
            ] 
            [
                1.5101609 
                2.6097895 
                4.0421345
            ] 
            [
                0.7890896 
                4.3090158 
                0.5539176
            ] 
            [
                2.2700185 
                4.424931 
                2.452824
            ] 
            [
                3.586436 
                2.2660299 
                2.5158871
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.564834208513919e-12 
                3.3317262829536e-12 
                2.143359839773824e-11
            ] 
            [
                2.23006963849152e-11 
                -2.30216758642752e-12 
                -1.678792706806656e-11
            ] 
            [
                1.613423900678016e-11 
                9.709190322048e-13 
                -6.1299277511808e-12
            ] 
            [
                -6.493141191116161e-12 
                -2.387034882031296e-11 
                6.155402359451521e-12
            ] 
            [
                -4.150646819143105e-11 
                2.186987109158208e-11 
                -4.6711459379424e-12
            ]
        ] 
        "source-value" [
            [
                0.0059699 
                0.0020795 
                0.0133778
            ] 
            [
                0.013919 
                -0.0014369 
                -0.0104782
            ] 
            [
                0.0100702 
                0.000606 
                -0.003826
            ] 
            [
                -0.0040527 
                -0.0148987 
                0.0038419
            ] 
            [
                -0.0259063 
                0.0136501 
                -0.0029155
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.69304548963891e-18 
        "source-value" -16.808668
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.54631834696724e-08 
                -2.612146945742517e-08 
                -3.477698447958016e-08
            ] 
            [
                -3.045836930873627e-08 
                -7.974707397861296e-09 
                5.741366611384854e-08
            ] 
            [
                -5.822432086063367e-09 
                5.814310652772531e-09 
                -8.495448605547995e-09
            ] 
            [
                7.243165889563995e-09 
                5.19628590551974e-08 
                -1.811157329422358e-09
            ] 
            [
                5.450081897490805e-08 
                -2.368099285268346e-08 
                -1.233007585951569e-08
            ]
        ] 
        "source-value" [
            [
                -15.8928692 
                -16.303739 
                -21.7060866
            ] 
            [
                -19.010619 
                -4.9774209 
                35.8347921
            ] 
            [
                -3.6340763 
                3.6290073 
                -5.302442
            ] 
            [
                4.5208286 
                32.4326659 
                -1.1304355
            ] 
            [
                34.0167359 
                -14.7805133 
                -7.6958281
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.613798649789621e-19 
        "source-value" 1.0072539
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.463646e-10 
                2.399639e-10 
                1.70499e-10
            ] 
            [
                1.562869e-10 
                2.634357e-10 
                3.942252e-10
            ] 
            [
                7.671945999999999e-11 
                4.252199e-10 
                5.443388e-11
            ] 
            [
                2.243771e-10 
                4.169464e-10 
                2.448835e-10
            ] 
            [
                3.362616e-10 
                2.323379e-10 
                2.490002e-10
            ]
        ] 
        "source-value" [
            [
                1.463646 
                2.399639 
                1.70499
            ] 
            [
                1.562869 
                2.634357 
                3.942252
            ] 
            [
                0.7671946 
                4.252199 
                0.5443388
            ] 
            [
                2.243771 
                4.169464 
                2.448835
            ] 
            [
                3.362616 
                2.323379 
                2.490002
            ]
        ]
    } 
    "instance-id" 1
}