{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.198939e-11 -2.434056e-11 9.67571e-11 ] [ -7.710210000000002e-12 1.2962967e-10 2.875899e-10 ] [ 2.3396553e-10 5.654513e-11 -2.309707e-11 ] [ 2.9066266e-10 2.7884858e-10 7.20182e-11 ] [ 1.8548776e-10 2.8541597e-10 2.9681992e-10 ] ] "source-value" [ [ 0.3198939 -0.2434056 0.967571 ] [ -0.0771021 1.2962967 2.875899 ] [ 2.3396553 0.5654513 -0.2309707 ] [ 2.9066266 2.7884858 0.720182 ] [ 1.8548776 2.8541597 2.9681992 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.39685330046144e-12 4.924930714677121e-12 9.850181864678399e-13 ] [ 4.642787411754239e-12 -3.1979445351168e-12 1.38876669490944e-12 ] [ -3.57141190542528e-12 4.330202753036161e-12 -4.79835876163392e-12 ] [ 4.62420216295296e-12 -1.302601636242816e-11 -1.5909613844544e-12 ] [ -1.009227075208128e-11 6.96898764749376e-12 4.015695482373121e-12 ] ] "source-value" [ [ 0.0027443 0.0030739 0.0006148 ] [ 0.0028978 -0.001996 0.0008668 ] [ -0.0022291 0.0027027 -0.0029949 ] [ 0.0028862 -0.0081302 -0.000993 ] [ -0.0062991 0.0043497 0.0025064 ] ] } "species" { "source-value" [ "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" -2.46446807811456e-18 "source-value" -15.382 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.069146557271501e-07 -3.656672871846553e-08 7.260250699959895e-08 ] [ -9.3964060641665e-08 -2.631971125681129e-08 -1.053032202219187e-08 ] [ 2.019865661610474e-07 3.644689584072474e-08 -7.170883002380656e-08 ] [ 5.375478481776963e-09 1.553716786183128e-08 -5.09696223435355e-08 ] [ 9.35166718862084e-08 1.09023762727208e-08 6.060626755015263e-08 ] ] "source-value" [ [ -129.1459712 -22.8231571 45.314921 ] [ -58.6477542 -16.4274718 -6.5725101 ] [ 126.0700996 22.7483633 -44.7571317 ] [ 3.3551098 9.6975375 -31.8127363 ] [ 58.3685161 6.8047281 37.8274572 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.443741139318093e-18 "source-value" 33.97716 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] } "instance-id" 1 }