{
    "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" [
            [
                1.313891 
                1.116241 
                2.673861
            ] 
            [
                0.9757071 
                2.889413 
                1.489712
            ] 
            [
                1.633474 
                0.1638512 
                0.5892112
            ] 
            [
                2.566803 
                2.188641 
                0.090681
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.313891e-10 
                1.116241e-10 
                2.673861e-10
            ] 
            [
                9.757071000000001e-11 
                2.889413e-10 
                1.489712e-10
            ] 
            [
                1.633474e-10 
                1.638512e-11 
                5.892112e-11
            ] 
            [
                2.566803e-10 
                2.188641e-10 
                9.0681e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3639702 
                -2.5504479 
                2.5911018
            ] 
            [
                -1.3503627 
                3.7586454 
                -0.1556539
            ] 
            [
                0.2521395 
                -1.8411237 
                -0.316139
            ] 
            [
                1.4621934 
                0.6329263 
                -2.1193089
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.831445499123069e-10 
                -4.086268031614368e-09 
                4.151402760275341e-09
            ] 
            [
                -2.163519565365151e-09 
                6.022013835371583e-09 
                -2.493850415709726e-10
            ] 
            [
                4.03972015408443e-10 
                -2.949805372443626e-09 
                -5.065105188961259e-10
            ] 
            [
                2.342692099869015e-09 
                1.014059728904074e-09 
                -3.395507199808243e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.5131345 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.203736854399927e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9420686 
                0.981977 
                2.6252595
            ] 
            [
                1.2356932 
                3.1538487 
                1.6967669
            ] 
            [
                2.0092346 
                0.0252211 
                0.7249595
            ] 
            [
                2.3028788 
                2.1970993 
                -0.2035207
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.420686000000001e-11 
                9.81977e-11 
                2.6252595e-10
            ] 
            [
                1.2356932e-10 
                3.1538487e-10 
                1.6967669e-10
            ] 
            [
                2.0092346e-10 
                2.52211e-12 
                7.249595e-11
            ] 
            [
                2.3028788e-10 
                2.1970993e-10 
                -2.035207e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.8e-06 
                -3.38e-05 
                -2e-06
            ] 
            [
                1.56e-05 
                -9.9e-06 
                -7.7e-06
            ] 
            [
                -8.8e-06 
                4.87e-05 
                2.95e-05
            ] 
            [
                -0.0 
                -5e-06 
                -1.98e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.08948011112e-14 
                -5.415357022919999e-14 
                -3.204353268e-15
            ] 
            [
                2.49939554904e-14 
                -1.58615486766e-14 
                -1.23367600818e-14
            ] 
            [
                -1.40991543792e-14 
                7.802600207579999e-14 
                4.726421070299999e-14
            ] 
            [
                0.0 
                -8.010883169999999e-15 
                -3.17230973532e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6361973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383671352067389e-18
    }
}