{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9780412e-10 
                9.038014e-11 
                2.1208074e-10
            ] 
            [
                1.5233155e-10 
                3.2508622e-10 
                2.3840115e-10
            ] 
            [
                3.821260200000001e-10 
                2.3509948e-10 
                2.6614656e-10
            ] 
            [
                3.4455921e-10 
                4.520838e-10 
                1.6943485e-10
            ]
        ] 
        "source-value" [
            [
                1.9780412 
                0.9038014 
                2.1208074
            ] 
            [
                1.5233155 
                3.2508622 
                2.3840115
            ] 
            [
                3.8212602 
                2.3509948 
                2.6614656
            ] 
            [
                3.4455921 
                4.520838 
                1.6943485
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.6934103444608e-13 
                3.0537486392448e-13 
                3.2492141869824e-13
            ] 
            [
                3.6241235162496e-13 
                -3.0785823768672e-12 
                4.7937124494336e-13
            ] 
            [
                -1.61371229246976e-12 
                1.90642996108992e-12 
                -7.5350366476224e-13
            ] 
            [
                2.12064097529088e-12 
                8.666173341907199e-13 
                -5.078899887936e-14
            ]
        ] 
        "source-value" [
            [
                -0.0005426 
                0.0001906 
                0.0002028
            ] 
            [
                0.0002262 
                -0.0019215 
                0.0002992
            ] 
            [
                -0.0010072 
                0.0011899 
                -0.0004703
            ] 
            [
                0.0013236 
                0.0005409 
                -3.17e-05
            ]
        ]
    } 
    "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" -1.657825662240895e-18 
        "source-value" -10.347334
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.057849610860842e-09 
                -2.54106365626047e-09 
                -1.534837137427776e-10
            ] 
            [
                -8.483432921762643e-09 
                2.243099019424852e-09 
                8.723902969907865e-10
            ] 
            [
                4.329800446486677e-09 
                -3.533368862435032e-09 
                1.106858911949817e-09
            ] 
            [
                3.095782864415122e-09 
                3.83133349927065e-09 
                -1.825765495197827e-09
            ]
        ] 
        "source-value" [
            [
                0.6602578 
                -1.5860072 
                -0.095797
            ] 
            [
                -5.2949424 
                1.4000323 
                0.5445032
            ] 
            [
                2.7024489 
                -2.2053554 
                0.690847
            ] 
            [
                1.9322357 
                2.3913303 
                -1.1395532
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.515560453284024e-18 
        "source-value" -9.4593844
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.863392e-10 
                9.174024e-11 
                2.131679e-10
            ] 
            [
                1.743785e-10 
                3.161179e-10 
                2.338482e-10
            ] 
            [
                3.796379e-10 
                2.424216e-10 
                2.662572e-10
            ] 
            [
                3.364653e-10 
                4.523699e-10 
                1.7279e-10
            ]
        ] 
        "source-value" [
            [
                1.863392 
                0.9174024 
                2.131679
            ] 
            [
                1.743785 
                3.161179 
                2.338482
            ] 
            [
                3.796379 
                2.424216 
                2.662572
            ] 
            [
                3.364653 
                4.523699 
                1.7279
            ]
        ]
    } 
    "instance-id" 1
}