{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.745501e-11 
                6.054844e-11 
                1.278632e-11
            ] 
            [
                6.036960000000001e-12 
                2.8133896e-10 
                4.543384e-11
            ] 
            [
                4.850595e-11 
                3.301706e-10 
                2.6008815e-10
            ] 
            [
                2.3636963e-10 
                -2.48825e-12 
                6.436916e-11
            ] 
            [
                2.7861592e-10 
                4.63706e-11 
                2.7906438e-10
            ] 
            [
                2.5767913e-10 
                2.6731206e-10 
                3.1081534e-10
            ]
        ] 
        "source-value" [
            [
                0.2745501 
                0.6054844 
                0.1278632
            ] 
            [
                0.0603696 
                2.8133896 
                0.4543384
            ] 
            [
                0.4850595 
                3.301706 
                2.6008815
            ] 
            [
                2.3636963 
                -0.0248825 
                0.6436916
            ] 
            [
                2.7861592 
                0.463706 
                2.7906438
            ] 
            [
                2.5767913 
                2.6731206 
                3.1081534
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.54561393757504e-12 
                1.83305027185728e-12 
                8.383389168336e-12
            ] 
            [
                -5.94215265122304e-12 
                4.69181401635072e-12 
                -7.977557830287359e-12
            ] 
            [
                6.21099788819328e-12 
                -2.47167787290816e-12 
                2.31498499939392e-12
            ] 
            [
                -7.081620663936e-13 
                -4.066484481252481e-12 
                -5.08194402351552e-12
            ] 
            [
                1.65120322539648e-12 
                -6.8300789344704e-13 
                1.41888761538048e-12
            ] 
            [
                -6.757340115886081e-12 
                6.9630595939968e-13 
                9.4224007069248e-13
            ]
        ] 
        "source-value" [
            [
                0.0034613 
                0.0011441 
                0.0052325
            ] 
            [
                -0.0037088 
                0.0029284 
                -0.0049792
            ] 
            [
                0.0038766 
                -0.0015427 
                0.0014449
            ] 
            [
                -0.000442 
                -0.0025381 
                -0.0031719
            ] 
            [
                0.0010306 
                -0.0004263 
                0.0008856
            ] 
            [
                -0.0042176 
                0.0004346 
                0.0005881
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -1.725001242944811e-18 
        "source-value" -10.766611
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.594533597448136e-09 
                -1.207864756415484e-08 
                -3.362710135752603e-09
            ] 
            [
                -1.325615942094635e-09 
                1.314460531024056e-08 
                3.886291842370318e-09
            ] 
            [
                -5.727679520926917e-09 
                2.643707101472022e-09 
                -1.777565133084693e-09
            ] 
            [
                2.661482449991488e-09 
                -4.324394382132774e-09 
                -6.834838840993135e-09
            ] 
            [
                9.767496733632154e-10 
                -5.318250174840946e-09 
                7.858870669048104e-09
            ] 
            [
                5.009596937114986e-09 
                5.932979869633636e-09 
                2.299515984120096e-10
            ]
        ] 
        "source-value" [
            [
                -0.9952296 
                -7.5388989 
                -2.0988386
            ] 
            [
                -0.8273844 
                8.2042174 
                2.4256326
            ] 
            [
                -3.5749364 
                1.6500722 
                -1.1094689
            ] 
            [
                1.6611667 
                -2.6990747 
                -4.2659709
            ] 
            [
                0.6096392 
                -3.3193907 
                4.9051213
            ] 
            [
                3.1267445 
                3.7030748 
                0.1435245
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.087791696377469e-18 
        "source-value" -6.7894618
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.191919e-11 
                8.222526e-11 
                2.510936e-11
            ] 
            [
                2.848942e-11 
                2.623705000000001e-10 
                3.718827e-11
            ] 
            [
                6.213019e-11 
                2.72569e-10 
                2.983351e-10
            ] 
            [
                2.411362e-10 
                3.472546e-11 
                8.650246000000001e-11
            ] 
            [
                2.114314e-10 
                6.145619e-11 
                2.800723e-10
            ] 
            [
                2.695562e-10 
                2.69906e-10 
                2.453497e-10
            ]
        ] 
        "source-value" [
            [
                0.4191919 
                0.8222526 
                0.2510936
            ] 
            [
                0.2848942 
                2.623705 
                0.3718827
            ] 
            [
                0.6213019 
                2.72569 
                2.983351
            ] 
            [
                2.411362 
                0.3472546 
                0.8650246
            ] 
            [
                2.114314 
                0.6145619 
                2.800723
            ] 
            [
                2.695562 
                2.69906 
                2.453497
            ]
        ]
    } 
    "instance-id" 1
}