{
    "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" [
            [
                2.602926 
                0.6959513 
                1.72871
            ] 
            [
                2.385594 
                2.93195 
                2.226905
            ] 
            [
                4.246813 
                2.107335 
                1.268583
            ] 
            [
                3.789163 
                4.485736 
                1.796035
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.602926e-10 
                6.959513e-11 
                1.72871e-10
            ] 
            [
                2.385594e-10 
                2.93195e-10 
                2.226905e-10
            ] 
            [
                4.246813000000001e-10 
                2.107335e-10 
                1.268583e-10
            ] 
            [
                3.789163e-10 
                4.485736e-10 
                1.796035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9866445 
                -1.8714233 
                0.0633569
            ] 
            [
                -3.8301967 
                0.3567319 
                1.8657172
            ] 
            [
                3.3738432 
                -0.116092 
                -1.4631536
            ] 
            [
                1.442998 
                1.6307834 
                -0.4659205
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.580778750940906e-09 
                -2.998350658880385e-09 
                1.015089439463635e-10
            ] 
            [
                -6.136651605805311e-09 
                5.715475100735636e-10 
                2.989208478864438e-09
            ] 
            [
                5.405492697285059e-09 
                -1.859998882619136e-10 
                -2.344230490559355e-09
            ] 
            [
                2.311937659461159e-09 
                2.612803037068735e-09 
                -7.464869322514464e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9864584 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.591363689871775e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7170554 
                0.9864274 
                1.7482918
            ] 
            [
                1.8380471 
                3.0394464 
                2.4666941
            ] 
            [
                4.6742011 
                2.0710397 
                1.0434229
            ] 
            [
                3.7951924 
                4.1240588 
                1.7618241
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7170554e-10 
                9.864274e-11 
                1.7482918e-10
            ] 
            [
                1.8380471e-10 
                3.0394464e-10 
                2.4666941e-10
            ] 
            [
                4.6742011e-10 
                2.0710397e-10 
                1.0434229e-10
            ] 
            [
                3.7951924e-10 
                4.1240588e-10 
                1.7618241e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.1e-06 
                0.0 
                8e-07
            ] 
            [
                -2.4e-06 
                -5e-07 
                7e-07
            ] 
            [
                2.4e-06 
                2e-07 
                -1.3e-06
            ] 
            [
                1.1e-06 
                2e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.76239428288e-15 
                0.0 
                1.28174129664e-15
            ] 
            [
                -3.84522388992e-15 
                -8.010883104e-16 
                1.12152363456e-15
            ] 
            [
                3.84522388992e-15 
                3.2043532416e-16 
                -2.08282960704e-15
            ] 
            [
                1.76239428288e-15 
                3.2043532416e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}