{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.2183407e-10 
                -2.599338e-11 
                1.6267432e-10
            ] 
            [
                1.3995456e-10 
                1.5169704e-10 
                2.332787e-11
            ] 
            [
                2.2540752e-10 
                9.16808e-11 
                3.2620932e-10
            ] 
            [
                2.4395845e-10 
                2.692044200000001e-10 
                1.8670721e-10
            ]
        ] 
        "source-value" [
            [
                1.2183407 
                -0.2599338 
                1.6267432
            ] 
            [
                1.3995456 
                1.5169704 
                0.2332787
            ] 
            [
                2.2540752 
                0.916808 
                3.2620932
            ] 
            [
                2.4395845 
                2.6920442 
                1.8670721
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.6398277713888e-12 
                -5.28718284864e-14 
                1.4611850781696e-13
            ] 
            [
                9.957527698272e-13 
                -8.177509472563201e-13 
                -1.00889061811776e-12
            ] 
            [
                1.5188634365184e-12 
                -3.2011488883584e-13 
                -8.33131842816e-14
            ] 
            [
                -8.747884349568e-13 
                1.19073766457856e-12 
                9.460852945824e-13
            ]
        ] 
        "source-value" [
            [
                -0.0010235 
                -3.3e-05 
                9.12e-05
            ] 
            [
                0.0006215 
                -0.0005104 
                -0.0006297
            ] 
            [
                0.000948 
                -0.0001998 
                -5.2e-05
            ] 
            [
                -0.000546 
                0.0007432 
                0.0005905
            ]
        ]
    } 
    "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" -1.039378132621405e-18 
        "source-value" -6.4872881
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.757975920075378e-09 
                -2.67720557047737e-09 
                -6.905450129242694e-10
            ] 
            [
                3.689654142216941e-10 
                -4.42915798766663e-10 
                -1.922729224288643e-09
            ] 
            [
                3.614898984355344e-09 
                -1.03303958545243e-09 
                2.162403631523977e-09
            ] 
            [
                -2.258884785016608e-10 
                4.153160954696464e-09 
                4.50870605688935e-10
            ]
        ] 
        "source-value" [
            [
                -2.3455441 
                -1.6709803 
                -0.4310043
            ] 
            [
                0.2302901 
                -0.2764463 
                -1.2000732
            ] 
            [
                2.2562425 
                -0.6447726 
                1.3496662
            ] 
            [
                -0.1409885 
                2.5921992 
                0.2814113
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.162705200369346e-19 
        "source-value" -5.0947599
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.20281e-11 
                3.254623e-11 
                2.091842e-10
            ] 
            [
                2.200142e-10 
                1.399888e-10 
                9.943323e-12
            ] 
            [
                2.7694e-10 
                6.216276e-11 
                2.838033e-10
            ] 
            [
                1.621723e-10 
                2.518911e-10 
                1.959879e-10
            ]
        ] 
        "source-value" [
            [
                0.720281 
                0.3254623 
                2.091842
            ] 
            [
                2.200142 
                1.399888 
                0.09943323
            ] 
            [
                2.7694 
                0.6216276 
                2.838033
            ] 
            [
                1.621723 
                2.518911 
                1.959879
            ]
        ]
    } 
    "instance-id" 1
}