{
    "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" [
            [
                0.1724043 
                0.1217148 
                2.355607
            ] 
            [
                0.0803944 
                1.628444 
                0.6781111
            ] 
            [
                0.0194903 
                2.198586 
                2.964695
            ] 
            [
                2.614645 
                0.684385 
                2.185781
            ] 
            [
                2.191382 
                2.601245 
                1.67848
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.724043e-11 
                1.217148e-11 
                2.355607e-10
            ] 
            [
                8.03944e-12 
                1.628444e-10 
                6.781111e-11
            ] 
            [
                1.94903e-12 
                2.198586e-10 
                2.964695e-10
            ] 
            [
                2.614645e-10 
                6.84385e-11 
                2.185781e-10
            ] 
            [
                2.191382e-10 
                2.601245e-10 
                1.67848e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.8565229 
                -3.591085 
                0.6224066
            ] 
            [
                -0.1533585 
                1.1223012 
                -2.7732251
            ] 
            [
                -0.3093562 
                3.0012995 
                1.993
            ] 
            [
                0.8373934 
                -4.2948404 
                1.1606571
            ] 
            [
                -1.2312017 
                3.7623247 
                -1.0028386
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.372300965559816e-09 
                -5.753552430305568e-09 
                9.972053031516173e-10
            ] 
            [
                -2.457074033009568e-10 
                1.798124744135785e-09 
                -4.443196419435742e-09
            ] 
            [
                -4.95643271139529e-10 
                4.80861189091873e-09 
                3.1931380052544e-09
            ] 
            [
                1.341652127892223e-09 
                -6.88109287894732e-09 
                1.859577670385528e-09
            ] 
            [
                -1.972602579229215e-09 
                6.027908674198374e-09 
                -1.606724559355803e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.9204936 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.429220629191603e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3211387 
                0.0407657 
                2.3397158
            ] 
            [
                0.0486191 
                1.6953519 
                0.4993302
            ] 
            [
                0.0078909 
                2.3928889 
                3.0935878
            ] 
            [
                2.6735927 
                0.444049 
                2.2681488
            ] 
            [
                2.0270746 
                2.6613192 
                1.6618916
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.211387e-11 
                4.07657e-12 
                2.3397158e-10
            ] 
            [
                4.86191e-12 
                1.6953519e-10 
                4.993302e-11
            ] 
            [
                7.890899999999999e-13 
                2.3928889e-10 
                3.0935878e-10
            ] 
            [
                2.6735927e-10 
                4.44049e-11 
                2.2681488e-10
            ] 
            [
                2.0270746e-10 
                2.6613192e-10 
                1.6618916e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.71e-05 
                4e-07 
                -1.15e-05
            ] 
            [
                -1.9e-05 
                8.9e-06 
                2.45e-05
            ] 
            [
                4.3e-06 
                -2.03e-05 
                -2.07e-05
            ] 
            [
                2.62e-05 
                1.15e-05 
                1.99e-05
            ] 
            [
                1.56e-05 
                -5e-07 
                -1.23e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.341898642368e-14 
                6.408706483200001e-16 
                -1.84250311392e-14
            ] 
            [
                -3.04413557952e-14 
                1.425937192512e-14 
                3.92533272096e-14
            ] 
            [
                6.889359469440001e-15 
                -3.252418540224e-14 
                -3.316505605055999e-14
            ] 
            [
                4.197702746496e-14 
                1.84250311392e-14 
                3.188331475392e-14
            ] 
            [
                2.499395528448e-14 
                -8.010883104e-16 
                -1.970677243584e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.393797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.665269855474118e-18
    }
}