{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.040169 
                0.3467498 
                1.049872
            ] 
            [
                0.0600036 
                1.405044 
                1.572488
            ] 
            [
                2.420904 
                2.65585 
                0.1683769
            ] 
            [
                1.553585 
                1.595169 
                0.3590691
            ] 
            [
                2.059971 
                2.654503 
                2.612695
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.040169e-10 
                3.467498e-11 
                1.049872e-10
            ] 
            [
                6.00036e-12 
                1.405044e-10 
                1.572488e-10
            ] 
            [
                2.420904e-10 
                2.65585e-10 
                1.683769e-11
            ] 
            [
                1.553585e-10 
                1.595169e-10 
                3.590691e-11
            ] 
            [
                2.059971e-10 
                2.654503e-10 
                2.612695e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                7.5331832 
                -38.4351559 
                5.0859219
            ] 
            [
                -19.9115482 
                17.236745 
                12.7501993
            ] 
            [
                27.6234343 
                33.9505359 
                -4.1596682
            ] 
            [
                -14.5109399 
                -11.70231 
                -12.4585725
            ] 
            [
                -0.7341294 
                -1.0498149 
                -1.2178805
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.206949000324333e-08 
                -6.157990819978317e-08 
                8.148545163394715e-09
            ] 
            [
                -3.190181700997232e-08 
                2.761630985769129e-08 
                2.042807122900053e-08
            ] 
            [
                4.425762062166482e-08 
                5.439475488261108e-08 
                -6.664523140325218e-09
            ] 
            [
                -2.324908865361389e-08 
                -1.874916749135405e-08 
                -1.996083358804181e-08
            ] 
            [
                -1.176204961321932e-09 
                -1.68198888894749e-09 
                -1.951259664028214e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 7.7881295 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.247795900466279e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3718357 
                0.007867 
                1.5437167
            ] 
            [
                -0.2498548 
                1.7346493 
                1.713952
            ] 
            [
                2.8373294 
                3.1325742 
                0.3766566
            ] 
            [
                1.1785941 
                1.6272337 
                -0.156098
            ] 
            [
                1.9967282 
                2.1549916 
                2.2842736
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3718357e-10 
                7.867000000000001e-13 
                1.5437167e-10
            ] 
            [
                -2.498548e-11 
                1.7346493e-10 
                1.713952e-10
            ] 
            [
                2.8373294e-10 
                3.1325742e-10 
                3.766566e-11
            ] 
            [
                1.1785941e-10 
                1.6272337e-10 
                -1.56098e-11
            ] 
            [
                1.9967282e-10 
                2.1549916e-10 
                2.2842736e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.31e-05 
                -3e-05 
                7e-07
            ] 
            [
                -3.93e-05 
                -2.14e-05 
                1.61e-05
            ] 
            [
                1.66e-05 
                -3.52e-05 
                2.1e-06
            ] 
            [
                -3.9e-06 
                3.74e-05 
                -3.09e-05
            ] 
            [
                1.35e-05 
                4.91e-05 
                1.2e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.098851373248e-14 
                -4.8065298624e-14 
                1.12152363456e-15
            ] 
            [
                -6.296554119743999e-14 
                -3.428657968511999e-14 
                2.579504359488e-14
            ] 
            [
                2.659613190528e-14 
                -5.639661705216e-14 
                3.36457090368e-15
            ] 
            [
                -6.24848882112e-15 
                5.992140561792e-14 
                -4.950725758272e-14
            ] 
            [
                2.16293843808e-14 
                7.866687208128001e-14 
                1.92261194496e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.206918 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.23750515980227e-18
    }
}